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Pyridazine und Derivate

Pyridazine und Derivate

Aromatische organische Verbindungen bestehen aus einem aromatischen sechsgliedrigen Ring, der zwei benachbarte Stickstoffatome und vier Kohlenstoffatome enthält; enthält Verbindungen, die aus Pyridazinen abgeleitet wurden.
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1 – 15 von 53 Ergebnisse
1

3-Aminophthalhydrazid, 98 %, Thermo Scientific Chemicals

CAS: 521-31-3 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.163 MDL-Nummer: MFCD00006890 InChI-Schlüssel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

EDGE
InChI-Schlüssel HWYHZTIRURJOHG-UHFFFAOYSA-N
IUPAC-Name 5-Amino-2,3-Dihydrophthalazin-1,4-Dion
PubChem CID 10638
CAS 521-31-3
MDL-Nummer MFCD00006890
Molekulargewicht (g/mol) 177.163
SMILES C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Synonym luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
Summenformel C8H7N3O2
2

3-Aminophthalhydrazid 98 %, Thermo Scientific Chemicals

CAS: 521-31-3 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.16 MDL-Nummer: MFCD00006890 InChI-Schlüssel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

InChI-Schlüssel HWYHZTIRURJOHG-UHFFFAOYSA-N
IUPAC-Name 5-Amino-2,3-Dihydrophthalazin-1,4-Dion
PubChem CID 10638
CAS 521-31-3
MDL-Nummer MFCD00006890
Molekulargewicht (g/mol) 177.16
SMILES C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Synonym luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
Summenformel C8H7N3O2
3

6-(4-Bromphenyl)-4,5-dihydro-3(2H)-pyridazinon, 98 %, Thermo Scientific™

CAS: 36725-37-8 Summenformel: C10H9BrN2O Molekulargewicht (g/mol): 253.099 MDL-Nummer: MFCD00203490 InChI-Schlüssel: CDDNLMGOLYMTSF-UHFFFAOYSA-N Synonym: 6-4-bromophenyl-4,5-dihydropyridazin-3 2h-one,6-4-bromophenyl-4,5-dihydro-2h-pyridazin-3-one,6-4-bromophenyl-2,3,4,5-tetrahydropyridazin-3-one,6-4-bromophenyl-4,5-dihydro-3 2h-pyridazinone,6-4-bromophenyl-2,4,5-trihydropyridazin-3-one,3-4-bromophenyl-4,5-dihydro-1h-pyridazin-6-one,6-4-bromophenyl-4 5-dihydro-2h-pyrida,6-p-bromophenyl-4,5-dihydro-3 2h-pyridazinone,3 2h-pyridazinone,6-4-bromophenyl-4,5-dihydro,6-4-bromo-phenyl-4,5-dihydro-2h-pyridazin-3-one PubChem CID: 689108 IUPAC-Name: 3-(4-Bromphenyl)-4,5-Dihydro-1H-Pyridazin-6-on SMILES: C1CC(=O)NN=C1C2=CC=C(C=C2)Br

InChI-Schlüssel CDDNLMGOLYMTSF-UHFFFAOYSA-N
IUPAC-Name 3-(4-Bromphenyl)-4,5-Dihydro-1H-Pyridazin-6-on
PubChem CID 689108
CAS 36725-37-8
MDL-Nummer MFCD00203490
Molekulargewicht (g/mol) 253.099
SMILES C1CC(=O)NN=C1C2=CC=C(C=C2)Br
Synonym 6-4-bromophenyl-4,5-dihydropyridazin-3 2h-one,6-4-bromophenyl-4,5-dihydro-2h-pyridazin-3-one,6-4-bromophenyl-2,3,4,5-tetrahydropyridazin-3-one,6-4-bromophenyl-4,5-dihydro-3 2h-pyridazinone,6-4-bromophenyl-2,4,5-trihydropyridazin-3-one,3-4-bromophenyl-4,5-dihydro-1h-pyridazin-6-one,6-4-bromophenyl-4 5-dihydro-2h-pyrida,6-p-bromophenyl-4,5-dihydro-3 2h-pyridazinone,3 2h-pyridazinone,6-4-bromophenyl-4,5-dihydro,6-4-bromo-phenyl-4,5-dihydro-2h-pyridazin-3-one
Summenformel C10H9BrN2O
4

Phthalhydrazid, 98 %, Thermo Scientific Chemicals

CAS: 1445-69-8 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00006888 InChI-Schlüssel: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 SMILES: O=C1N=NC(=O)C2C=CC=CC12

InChI-Schlüssel JNQUJPBFSQETPT-UHFFFAOYNA-N
PubChem CID 219401
CAS 1445-69-8
MDL-Nummer MFCD00006888
Molekulargewicht (g/mol) 162.15
SMILES O=C1N=NC(=O)C2C=CC=CC12
Synonym 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine
Summenformel C8H6N2O2
5

4,5-Dichlor-2-(4-methylphenyl)-2,3-dihydropyridazin-3-on, 97 %, Thermo Scientific™

CAS: 33098-21-4 Summenformel: C11H8Cl2N2O Molekulargewicht (g/mol): 255.098 MDL-Nummer: MFCD00135290 InChI-Schlüssel: OWPCMQKRJFNLHF-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one PubChem CID: 2774757 IUPAC-Name: 4,5-Dichlor-2-(4-Methylphenyl)Pyridazin-3-on SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

InChI-Schlüssel OWPCMQKRJFNLHF-UHFFFAOYSA-N
IUPAC-Name 4,5-Dichlor-2-(4-Methylphenyl)Pyridazin-3-on
PubChem CID 2774757
CAS 33098-21-4
MDL-Nummer MFCD00135290
Molekulargewicht (g/mol) 255.098
SMILES CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl
Synonym 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one,4,5-dichloro-2-4-methylphenyl pyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl,4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one,4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one,4,5-dichloro-2-p-tolyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one,4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one
Summenformel C11H8Cl2N2O
6

4,5-Dichlorpyridazin-3(2H)-on, 98 %, Thermo Scientific Chemicals

CAS: 932-22-9 Summenformel: C4H2Cl2N2O Molekulargewicht (g/mol): 164.97 MDL-Nummer: MFCD00051504 InChI-Schlüssel: VJWXIRQLLGYIDI-UHFFFAOYSA-N Synonym: 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol PubChem CID: 73247 SMILES: ClC1=C(Cl)C(=O)NN=C1

InChI-Schlüssel VJWXIRQLLGYIDI-UHFFFAOYSA-N
PubChem CID 73247
CAS 932-22-9
MDL-Nummer MFCD00051504
Molekulargewicht (g/mol) 164.97
SMILES ClC1=C(Cl)C(=O)NN=C1
Synonym 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol
Summenformel C4H2Cl2N2O
7

3-Aminopyridazin, 97 %, Thermo Scientific Chemicals

CAS: 5469-70-5 Summenformel: C4H5N3 Molekulargewicht (g/mol): 95.105 MDL-Nummer: MFCD01529869 InChI-Schlüssel: LETVJWLLIMJADE-UHFFFAOYSA-N Synonym: 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin PubChem CID: 230373 IUPAC-Name: Pyridazin-3-Amin SMILES: C1=CC(=NN=C1)N

InChI-Schlüssel LETVJWLLIMJADE-UHFFFAOYSA-N
IUPAC-Name Pyridazin-3-Amin
PubChem CID 230373
CAS 5469-70-5
MDL-Nummer MFCD01529869
Molekulargewicht (g/mol) 95.105
SMILES C1=CC(=NN=C1)N
Synonym 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin
Summenformel C4H5N3
8

6-Oxo-1,4,5,6-tetrahydropyridazin-3-carbonsäure, 97 %, Thermo Scientific™

CAS: 27372-38-9 Summenformel: C5H6N2O3 Molekulargewicht (g/mol): 142.114 MDL-Nummer: MFCD00052030 InChI-Schlüssel: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonym: 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 PubChem CID: 99621 IUPAC-Name: 6-Oxo-4,5-Dihydro-1H-Pyridazin-3-Carbonsäure SMILES: C1CC(=O)NN=C1C(=O)O

InChI-Schlüssel VUADWGRLHPTYPI-UHFFFAOYSA-N
IUPAC-Name 6-Oxo-4,5-Dihydro-1H-Pyridazin-3-Carbonsäure
PubChem CID 99621
CAS 27372-38-9
MDL-Nummer MFCD00052030
Molekulargewicht (g/mol) 142.114
SMILES C1CC(=O)NN=C1C(=O)O
Synonym 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274
Summenformel C5H6N2O3
9

4,5-Dibrom-2-phenyl-2,3-dihydropyridazin-3-on, 97 %, Thermo Scientific™

CAS: 14305-08-9 Summenformel: C10H6Br2N2O Molekulargewicht (g/mol): 329.979 MDL-Nummer: MFCD00052907 InChI-Schlüssel: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Synonym: 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one PubChem CID: 203396 IUPAC-Name: 4,5-Dibromo-2-Phenylpyridazin-3-on SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br

InChI-Schlüssel NQJXEMRMTOSSBQ-UHFFFAOYSA-N
IUPAC-Name 4,5-Dibromo-2-Phenylpyridazin-3-on
PubChem CID 203396
CAS 14305-08-9
MDL-Nummer MFCD00052907
Molekulargewicht (g/mol) 329.979
SMILES C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
Synonym 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one
Summenformel C10H6Br2N2O
10

4-Chlor-1,2-dihydrophthalazin-1-on, 97 %, Thermo Scientific™

CAS: 2257-69-4 Summenformel: C8H5ClN2O Molekulargewicht (g/mol): 180.59 MDL-Nummer: MFCD00102192 InChI-Schlüssel: QCKGMJDOJRNSMS-UHFFFAOYSA-N Synonym: 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one PubChem CID: 2775142 IUPAC-Name: 4-Chlor-2H-Phthalazin-1-on SMILES: ClC1=NNC(=O)C2=CC=CC=C12

InChI-Schlüssel QCKGMJDOJRNSMS-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-2H-Phthalazin-1-on
PubChem CID 2775142
CAS 2257-69-4
MDL-Nummer MFCD00102192
Molekulargewicht (g/mol) 180.59
SMILES ClC1=NNC(=O)C2=CC=CC=C12
Synonym 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one
Summenformel C8H5ClN2O
11

1-Chlor-4-phenylphthalazin, 96 %, Thermo Scientific Chemicals

CAS: 10132-01-1 Summenformel: C14H9ClN2 Molekulargewicht (g/mol): 240.69 MDL-Nummer: MFCD00524786 InChI-Schlüssel: WJJDLSHYLZRFDD-UHFFFAOYSA-N Synonym: 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine PubChem CID: 272109 IUPAC-Name: 1-Chlor-4-Phenylphthalazin SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl

InChI-Schlüssel WJJDLSHYLZRFDD-UHFFFAOYSA-N
IUPAC-Name 1-Chlor-4-Phenylphthalazin
PubChem CID 272109
CAS 10132-01-1
MDL-Nummer MFCD00524786
Molekulargewicht (g/mol) 240.69
SMILES C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl
Synonym 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine
Summenformel C14H9ClN2
12

Phthalhydrazid 99 %, Thermo Scientific Chemicals

CAS: 1445-69-8 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00006888 InChI-Schlüssel: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 IUPAC-Name: 1,4,4a,8a-tetrahydrophthalazine-1,4-dione SMILES: O=C1N=NC(=O)C2C=CC=CC12

InChI-Schlüssel JNQUJPBFSQETPT-UHFFFAOYNA-N
IUPAC-Name 1,4,4a,8a-tetrahydrophthalazine-1,4-dione
PubChem CID 219401
CAS 1445-69-8
MDL-Nummer MFCD00006888
Molekulargewicht (g/mol) 162.15
SMILES O=C1N=NC(=O)C2C=CC=CC12
Synonym 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine
Summenformel C8H6N2O2
13

6-Methyl-2,3-dihydropyridazin-3-on Hydrat, Thermo Scientific™

CAS: 7143-82-0 Summenformel: C5H6N2O Molekulargewicht (g/mol): 110.12 MDL-Nummer: MFCD00039720 InChI-Schlüssel: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 PubChem CID: 2774632 SMILES: CC1=NNC(=O)C=C1

InChI-Schlüssel QZWIXLPWMGHDDD-UHFFFAOYSA-N
PubChem CID 2774632
CAS 7143-82-0
MDL-Nummer MFCD00039720
Molekulargewicht (g/mol) 110.12
SMILES CC1=NNC(=O)C=C1
Synonym 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1
Summenformel C5H6N2O
14

4,5-Dibrom-3(2H)-pyridazinon, 98 %, Thermo Scientific Chemicals

CAS: 5788-58-9 Summenformel: C4H2Br2N2O Molekulargewicht (g/mol): 253.881 MDL-Nummer: MFCD00023641 InChI-Schlüssel: AGLQURQNVJVJNB-UHFFFAOYSA-N Synonym: 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one PubChem CID: 236181 IUPAC-Name: 4,5-Dibromo-1H-Pyridazin-6-on SMILES: C1=NNC(=O)C(=C1Br)Br

InChI-Schlüssel AGLQURQNVJVJNB-UHFFFAOYSA-N
IUPAC-Name 4,5-Dibromo-1H-Pyridazin-6-on
PubChem CID 236181
CAS 5788-58-9
MDL-Nummer MFCD00023641
Molekulargewicht (g/mol) 253.881
SMILES C1=NNC(=O)C(=C1Br)Br
Synonym 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one
Summenformel C4H2Br2N2O
15

6-Methyl-3(2H)-pyridazinon, 98 %, Thermo Scientific Chemicals

CAS: 13327-27-0 Summenformel: C5H6N2O Molekulargewicht (g/mol): 110.12 MDL-Nummer: MFCD00039720 InChI-Schlüssel: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz PubChem CID: 83346 IUPAC-Name: 3-Methyl-1H-Pyridazin-6-on SMILES: CC1=NNC(=O)C=C1

InChI-Schlüssel QZWIXLPWMGHDDD-UHFFFAOYSA-N
IUPAC-Name 3-Methyl-1H-Pyridazin-6-on
PubChem CID 83346
CAS 13327-27-0
MDL-Nummer MFCD00039720
Molekulargewicht (g/mol) 110.12
SMILES CC1=NNC(=O)C=C1
Synonym 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz
Summenformel C5H6N2O