Pyridazine und Derivate
Pyridazine und Derivate
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Gefilterte Suchergebnisse
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
InChI-Schlüssel | HWYHZTIRURJOHG-UHFFFAOYSA-N |
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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 |
4,5-Dichlor-2-methyl-3(2H)-pyridazinon, 97 %, Thermo Scientific Chemicals
CAS: 933-76-6 Summenformel: C5H4Cl2N2O Molekulargewicht (g/mol): 179.00 MDL-Nummer: MFCD00051686 InChI-Schlüssel: ACKBTCUMGAHRIE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference PubChem CID: 120462 IUPAC-Name: 4,5-Dichloro-2-Methylpyridazin-3-on SMILES: CN1N=CC(Cl)=C(Cl)C1=O
InChI-Schlüssel | ACKBTCUMGAHRIE-UHFFFAOYSA-N |
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IUPAC-Name | 4,5-Dichloro-2-Methylpyridazin-3-on |
PubChem CID | 120462 |
CAS | 933-76-6 |
MDL-Nummer | MFCD00051686 |
Molekulargewicht (g/mol) | 179.00 |
SMILES | CN1N=CC(Cl)=C(Cl)C1=O |
Synonym | 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference |
Summenformel | C5H4Cl2N2O |
3-Amino-6-chlorpyridazin, 98 %, Thermo Scientific Chemicals
CAS: 5469-69-2 Summenformel: C4H4ClN3 Molekulargewicht (g/mol): 129.55 MDL-Nummer: MFCD00051506 InChI-Schlüssel: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC-Name: 6-Chlorpyridazin-3-Amin SMILES: NC1=CC=C(Cl)N=N1
InChI-Schlüssel | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
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IUPAC-Name | 6-Chlorpyridazin-3-Amin |
PubChem CID | 21643 |
CAS | 5469-69-2 |
MDL-Nummer | MFCD00051506 |
Molekulargewicht (g/mol) | 129.55 |
SMILES | NC1=CC=C(Cl)N=N1 |
Synonym | 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine |
Summenformel | C4H4ClN3 |
6-Chlorpyridazin-3-amin, Thermo Scientific™, 97 %, Thermo Scientific™
CAS: 5469-69-2 Summenformel: C4H4ClN3 Molekulargewicht (g/mol): 129.55 MDL-Nummer: MFCD00051506 InChI-Schlüssel: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC-Name: 6-chloropyridazin-3-amine SMILES: NC1=CC=C(Cl)N=N1
InChI-Schlüssel | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
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IUPAC-Name | 6-chloropyridazin-3-amine |
PubChem CID | 21643 |
CAS | 5469-69-2 |
MDL-Nummer | MFCD00051506 |
Molekulargewicht (g/mol) | 129.55 |
SMILES | NC1=CC=C(Cl)N=N1 |
Synonym | 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine |
Summenformel | C4H4ClN3 |
4-Aminophthalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 3682-14-2 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.16 MDL-Nummer: MFCD00010560 InChI-Schlüssel: HUDPLKWXRLNSPC-UHFFFAOYSA-N Synonym: 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid PubChem CID: 95014 SMILES: NC1=CC=C2C(=O)NNC(=O)C2=C1
InChI-Schlüssel | HUDPLKWXRLNSPC-UHFFFAOYSA-N |
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PubChem CID | 95014 |
CAS | 3682-14-2 |
MDL-Nummer | MFCD00010560 |
Molekulargewicht (g/mol) | 177.16 |
SMILES | NC1=CC=C2C(=O)NNC(=O)C2=C1 |
Synonym | 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid |
Summenformel | C8H7N3O2 |
6-Chlor-3(2H)-pyridazinon, 98 %, Thermo Scientific Chemicals
CAS: 19064-67-6 Summenformel: C4H3ClN2O Molekulargewicht (g/mol): 130.531 MDL-Nummer: MFCD00160460 InChI-Schlüssel: YICPBKWYZXFJNB-UHFFFAOYSA-N Synonym: 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol PubChem CID: 252828 IUPAC-Name: 3-Chlor-1H-Pyridazin-6-on SMILES: C1=CC(=NNC1=O)Cl
InChI-Schlüssel | YICPBKWYZXFJNB-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-1H-Pyridazin-6-on |
PubChem CID | 252828 |
CAS | 19064-67-6 |
MDL-Nummer | MFCD00160460 |
Molekulargewicht (g/mol) | 130.531 |
SMILES | C1=CC(=NNC1=O)Cl |
Synonym | 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol |
Summenformel | C4H3ClN2O |
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 |
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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 |
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 |
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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 |
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 |
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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 |
1(2H)-Phthalazinon, ≥ 98 %, Thermo Scientific Chemicals
CAS: 119-39-1 Summenformel: C8H6N2O Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00006892 InChI-Schlüssel: IJAPPYDYQCXOEF-UHFFFAOYSA-N Synonym: 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one PubChem CID: 8394 ChEBI: CHEBI:34023 IUPAC-Name: 2H-Phthalazin-1-on SMILES: C1=CC=C2C(=C1)C=NNC2=O
InChI-Schlüssel | IJAPPYDYQCXOEF-UHFFFAOYSA-N |
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IUPAC-Name | 2H-Phthalazin-1-on |
PubChem CID | 8394 |
CAS | 119-39-1 |
ChEBI | CHEBI:34023 |
MDL-Nummer | MFCD00006892 |
Molekulargewicht (g/mol) | 146.15 |
SMILES | C1=CC=C2C(=C1)C=NNC2=O |
Synonym | 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one |
Summenformel | C8H6N2O |
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 |
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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 |
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 |
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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 |
4-(4-Pyridylmethyl)-1(2H)-phthalazinon, 96 %, Thermo Scientific™
CAS: 107558-48-5 Summenformel: C14H11N3O Molekulargewicht (g/mol): 237.262 MDL-Nummer: MFCD00443664 InChI-Schlüssel: NIQMWTLRDNQDIA-UHFFFAOYSA-N Synonym: 4-4-pyridylmethyl-1 2h-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1 2h-one,4-pyridin-4-ylmethyl-2h-phthalazin-1-one,4-4-pyridinylmethyl-1 2h-phthalazinone,1 2h-phthalazinone,4-4-pyridinylmethyl,4-pyridin-4-ylmethyl-1,2-dihydrophthalazin-1-one,enamine_000224,cambridge id 5237055,4-4-pyridylmethyl-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1-ol PubChem CID: 789954 IUPAC-Name: 4-(Pyridin-4-ylmethyl)-2H-Phthalazin-1-on SMILES: C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3
InChI-Schlüssel | NIQMWTLRDNQDIA-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Pyridin-4-ylmethyl)-2H-Phthalazin-1-on |
PubChem CID | 789954 |
CAS | 107558-48-5 |
MDL-Nummer | MFCD00443664 |
Molekulargewicht (g/mol) | 237.262 |
SMILES | C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3 |
Synonym | 4-4-pyridylmethyl-1 2h-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1 2h-one,4-pyridin-4-ylmethyl-2h-phthalazin-1-one,4-4-pyridinylmethyl-1 2h-phthalazinone,1 2h-phthalazinone,4-4-pyridinylmethyl,4-pyridin-4-ylmethyl-1,2-dihydrophthalazin-1-one,enamine_000224,cambridge id 5237055,4-4-pyridylmethyl-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1-ol |
Summenformel | C14H11N3O |
6-Oxo-1,6-dihydropyridazin-3-carbonsäure Monohydrat, 97 %, Thermo Scientific™
CAS: 37972-69-3 Summenformel: C5H3N2O3 Molekulargewicht (g/mol): 139.09 MDL-Nummer: MFCD09064936 InChI-Schlüssel: GIFSROMQVPUQFK-UHFFFAOYSA-M Synonym: 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid PubChem CID: 305970 IUPAC-Name: 6-oxo-1,6-dihydropyridazine-3-carboxylate SMILES: [O-]C(=O)C1=NNC(=O)C=C1
InChI-Schlüssel | GIFSROMQVPUQFK-UHFFFAOYSA-M |
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IUPAC-Name | 6-oxo-1,6-dihydropyridazine-3-carboxylate |
PubChem CID | 305970 |
CAS | 37972-69-3 |
MDL-Nummer | MFCD09064936 |
Molekulargewicht (g/mol) | 139.09 |
SMILES | [O-]C(=O)C1=NNC(=O)C=C1 |
Synonym | 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid |
Summenformel | C5H3N2O3 |
3-Phenylcinnolin-4-carbonsäure, 97 %, Thermo Scientific™
CAS: 10604-21-4 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.257 MDL-Nummer: MFCD00219795 InChI-Schlüssel: UGJHDXUWDLKCDG-UHFFFAOYSA-N Synonym: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid PubChem CID: 5709072 IUPAC-Name: 3-Phenylcinnolin-4-carbonsäure SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
InChI-Schlüssel | UGJHDXUWDLKCDG-UHFFFAOYSA-N |
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IUPAC-Name | 3-Phenylcinnolin-4-carbonsäure |
PubChem CID | 5709072 |
CAS | 10604-21-4 |
MDL-Nummer | MFCD00219795 |
Molekulargewicht (g/mol) | 250.257 |
SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O |
Synonym | 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid |
Summenformel | C15H10N2O2 |