Organische Zwitterionen
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Organische Zwitterionen
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Gefilterte Suchergebnisse
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Titan(IV)isopropoxid, 95 %, Thermo Scientific Chemicals
CAS: 546-68-9 Summenformel: C12H28O4Ti Molekulargewicht (g/mol): 284.219 MDL-Nummer: MFCD00008871 InChI-Schlüssel: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC-Name: Propan-2-olat; Titan(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
InChI-Schlüssel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-olat; Titan(4+) |
PubChem CID | 11026 |
CAS | 546-68-9 |
MDL-Nummer | MFCD00008871 |
Molekulargewicht (g/mol) | 284.219 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
Summenformel | C12H28O4Ti |
Titan(IV)-Isopropylat, +98 %, Thermo Scientific Chemicals
CAS: 546-68-9 Summenformel: C12H28O4Ti Molekulargewicht (g/mol): 284.26 InChI-Schlüssel: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC-Name: Propan-2-olat; Titan(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
InChI-Schlüssel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-olat; Titan(4+) |
PubChem CID | 11026 |
CAS | 546-68-9 |
Molekulargewicht (g/mol) | 284.26 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
Summenformel | C12H28O4Ti |
2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 88-74-4 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.126 MDL-Nummer: MFCD00007687 InChI-Schlüssel: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 IUPAC-Name: 2-Nitroanilin SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]
InChI-Schlüssel | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
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IUPAC-Name | 2-Nitroanilin |
PubChem CID | 6946 |
CAS | 88-74-4 |
MDL-Nummer | MFCD00007687 |
Molekulargewicht (g/mol) | 138.126 |
SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
Synonym | o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene |
Summenformel | C6H6N2O2 |
4-Nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 100-01-6 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00007858 InChI-Schlüssel: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC-Name: 4-Nitroanilin SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Nitroanilin |
PubChem CID | 7475 |
CAS | 100-01-6 |
ChEBI | CHEBI:17064 |
MDL-Nummer | MFCD00007858 |
Molekulargewicht (g/mol) | 138.13 |
SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
Summenformel | C6H6N2O2 |
4-Chlor-5-Nitro-o-Phenylendiamin, 98 %, Thermo Scientific Chemicals
CAS: 67073-39-6 Summenformel: C6H6ClN3O2 Molekulargewicht (g/mol): 187.58 MDL-Nummer: MFCD03427594 InChI-Schlüssel: LOQLMWFVXRZASN-UHFFFAOYSA-N Synonym: 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro PubChem CID: 5702618 IUPAC-Name: 4-Chlor-5-nitrobenzol-1,2-diamin SMILES: NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O
InChI-Schlüssel | LOQLMWFVXRZASN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-5-nitrobenzol-1,2-diamin |
PubChem CID | 5702618 |
CAS | 67073-39-6 |
MDL-Nummer | MFCD03427594 |
Molekulargewicht (g/mol) | 187.58 |
SMILES | NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O |
Synonym | 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro |
Summenformel | C6H6ClN3O2 |
4-Chlor-2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 89-63-4 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.57 MDL-Nummer: MFCD00007836 InChI-Schlüssel: PBGKNXWGYQPUJK-UHFFFAOYSA-N Synonym: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 IUPAC-Name: 4-Chlor-2-Nitroanilin SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O
InChI-Schlüssel | PBGKNXWGYQPUJK-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2-Nitroanilin |
PubChem CID | 6979 |
CAS | 89-63-4 |
MDL-Nummer | MFCD00007836 |
Molekulargewicht (g/mol) | 172.57 |
SMILES | NC1=CC=C(Cl)C=C1[N+]([O-])=O |
Synonym | benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi |
Summenformel | C6H5ClN2O2 |
Antimon(III)-Ethoxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 10433-06-4 Summenformel: C6H15O3Sb Molekulargewicht (g/mol): 256.943 MDL-Nummer: MFCD00015123 InChI-Schlüssel: JGOJQVLHSPGMOC-UHFFFAOYSA-N Synonym: antimony triethoxide,triethoxyantimony,acmc-20alrx,sb oet 3,antimony iii ethoxide,antimony 3+ ; ethanolate,ethanol, antimony 3+ salt 9ci,antimony 3+ tris ethoxide,antimony 3+ ion tris ethoxide PubChem CID: 66326 IUPAC-Name: Antimon(3+); Ethanolat SMILES: CC[O-].CC[O-].CC[O-].[Sb+3]
InChI-Schlüssel | JGOJQVLHSPGMOC-UHFFFAOYSA-N |
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IUPAC-Name | Antimon(3+); Ethanolat |
PubChem CID | 66326 |
CAS | 10433-06-4 |
MDL-Nummer | MFCD00015123 |
Molekulargewicht (g/mol) | 256.943 |
SMILES | CC[O-].CC[O-].CC[O-].[Sb+3] |
Synonym | antimony triethoxide,triethoxyantimony,acmc-20alrx,sb oet 3,antimony iii ethoxide,antimony 3+ ; ethanolate,ethanol, antimony 3+ salt 9ci,antimony 3+ tris ethoxide,antimony 3+ ion tris ethoxide |
Summenformel | C6H15O3Sb |
2-Methyl-2-Nitro-1,3-Propandiol, 97 %, Thermo Scientific Chemicals
CAS: 77-49-6 Summenformel: C4H9NO4 Molekulargewicht (g/mol): 135.12 MDL-Nummer: MFCD00024812 InChI-Schlüssel: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 IUPAC-Name: 2-methyl-2-nitropropane-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O
InChI-Schlüssel | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-methyl-2-nitropropane-1,3-diol |
PubChem CID | 6480 |
CAS | 77-49-6 |
MDL-Nummer | MFCD00024812 |
Molekulargewicht (g/mol) | 135.12 |
SMILES | CC(CO)(CO)[N+]([O-])=O |
Synonym | 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy |
Summenformel | C4H9NO4 |
3-Chlor-4-Nitroanilin, 95 %, Thermo Scientific Chemicals
CAS: 825-41-2 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.568 MDL-Nummer: MFCD00085922 InChI-Schlüssel: LDSIOPGMLLPSSR-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine PubChem CID: 69996 IUPAC-Name: 3-Chlor-4-Nitroanilin SMILES: C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]
InChI-Schlüssel | LDSIOPGMLLPSSR-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-4-Nitroanilin |
PubChem CID | 69996 |
CAS | 825-41-2 |
MDL-Nummer | MFCD00085922 |
Molekulargewicht (g/mol) | 172.568 |
SMILES | C1=CC(=C(C=C1N)Cl)[N+](=O)[O-] |
Synonym | benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine |
Summenformel | C6H5ClN2O2 |
6-Nitro-2(3H)-Benzoxazolon, 98 %, Thermo Scientific Chemicals
CAS: 4694-91-1 Summenformel: C7H4N2O4 Molekulargewicht (g/mol): 180.119 MDL-Nummer: MFCD00463755 InChI-Schlüssel: JGYJZHYTADCWIK-UHFFFAOYSA-N Synonym: 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one PubChem CID: 78419 IUPAC-Name: 6-Nitro-3H-1,3-benzoxazol-2-on SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
InChI-Schlüssel | JGYJZHYTADCWIK-UHFFFAOYSA-N |
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IUPAC-Name | 6-Nitro-3H-1,3-benzoxazol-2-on |
PubChem CID | 78419 |
CAS | 4694-91-1 |
MDL-Nummer | MFCD00463755 |
Molekulargewicht (g/mol) | 180.119 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2 |
Synonym | 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one |
Summenformel | C7H4N2O4 |
4-Nitro-o-Phenylendiamin, 98 %, Thermo Scientific Chemicals
CAS: 99-56-9 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007724 InChI-Schlüssel: RAUWPNXIALNKQM-UHFFFAOYSA-N Synonym: 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine PubChem CID: 5111791 ChEBI: CHEBI:67116 IUPAC-Name: 4-nitrobenzene-1,2-diamine SMILES: NC1=CC=C(C=C1N)[N+]([O-])=O
InChI-Schlüssel | RAUWPNXIALNKQM-UHFFFAOYSA-N |
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IUPAC-Name | 4-nitrobenzene-1,2-diamine |
PubChem CID | 5111791 |
CAS | 99-56-9 |
ChEBI | CHEBI:67116 |
MDL-Nummer | MFCD00007724 |
Molekulargewicht (g/mol) | 153.14 |
SMILES | NC1=CC=C(C=C1N)[N+]([O-])=O |
Synonym | 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine |
Summenformel | C6H7N3O2 |
2-Fluor-5-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 369-36-8 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.12 MDL-Nummer: MFCD00007652 InChI-Schlüssel: KJVBJICWGQIMOZ-UHFFFAOYSA-N Synonym: benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline PubChem CID: 67785 IUPAC-Name: 2-Fluor-5-Nitroanilin SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)F
InChI-Schlüssel | KJVBJICWGQIMOZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Fluor-5-Nitroanilin |
PubChem CID | 67785 |
CAS | 369-36-8 |
MDL-Nummer | MFCD00007652 |
Molekulargewicht (g/mol) | 156.12 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)F |
Synonym | benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline |
Summenformel | C6H5FN2O2 |
Titan(IV)-Tert-Butoxid, 98 %, Thermo Scientific Chemicals
CAS: 3087-39-6 Summenformel: C16H36O4Ti Molekulargewicht (g/mol): 340.33 MDL-Nummer: MFCD00040554 InChI-Schlüssel: GRWPYGBKJYICOO-UHFFFAOYSA-N Synonym: unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate PubChem CID: 6451515 SMILES: [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]
InChI-Schlüssel | GRWPYGBKJYICOO-UHFFFAOYSA-N |
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PubChem CID | 6451515 |
CAS | 3087-39-6 |
MDL-Nummer | MFCD00040554 |
Molekulargewicht (g/mol) | 340.33 |
SMILES | [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-] |
Synonym | unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate |
Summenformel | C16H36O4Ti |
5-Chlor-2-Nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 1635-61-6 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.57 MDL-Nummer: MFCD00007776 InChI-Schlüssel: ZCWXYZBQDNFULS-UHFFFAOYSA-N Synonym: 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline PubChem CID: 74218 IUPAC-Name: 5-Chlor-2-Nitroanilin SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
InChI-Schlüssel | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-2-Nitroanilin |
PubChem CID | 74218 |
CAS | 1635-61-6 |
MDL-Nummer | MFCD00007776 |
Molekulargewicht (g/mol) | 172.57 |
SMILES | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
Synonym | 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline |
Summenformel | C6H5ClN2O2 |
4-Chlor-2-Nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 89-63-4 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.57 MDL-Nummer: MFCD00007836 InChI-Schlüssel: PBGKNXWGYQPUJK-UHFFFAOYSA-N Synonym: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 IUPAC-Name: 4-Chlor-2-Nitroanilin SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O
InChI-Schlüssel | PBGKNXWGYQPUJK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Chlor-2-Nitroanilin |
PubChem CID | 6979 |
CAS | 89-63-4 |
MDL-Nummer | MFCD00007836 |
Molekulargewicht (g/mol) | 172.57 |
SMILES | NC1=CC=C(Cl)C=C1[N+]([O-])=O |
Synonym | benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi |
Summenformel | C6H5ClN2O2 |