Benzenesulfonic acid, 2-[(4-aminophenyl)amino]-5-nitro-

Base Information

• Chemical Name: Benzenesulfonic acid, 2-[(4-aminophenyl)amino]-5-nitro-
• CAS No.: 97675-34-8
• Molecular Formula: C12H11N3O5S
• Molecular Weight: 309.29784
• European Community (EC) Number: 202-057-9,307-605-1,305-888-6
• NSC Number: 5534
• UNII: F9C9UR6E7L
• DSSTox Substance ID: DTXSID1059020
• Nikkaji Number: J29.901D
• Wikidata: Q72437796
• Mol file: 97675-34-8.mol

Synonyms:91-29-2;2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid;Benzenesulfonic acid, 2-[(4-aminophenyl)amino]-5-nitro-;Aniline Nitro Nerol Acid;2-(4-aminoanilino)-5-nitrobenzenesulfonic acid;2-((4-Aminophenyl)amino)-5-nitrobenzenesulfonic acid;2-(p-Aminoanilino)-5-nitrobenzenesulfonic acid;F9C9UR6E7L;NSC 5534;NSC-5534;Benzenesulfonic acid, 2-(p-aminoanilino)-5-nitro-;EINECS 202-057-9;Benzenesulfonic acid, 2-((4-aminophenyl)amino)-5-nitro-;2-[(4-AMINOPHENYL)AMINO]-5-NITROBENZENESULFONIC ACID;Benzenesulfonic acid, 2-((4-aminophenyl)amino)-5-nitro-, diazotized, coupled with 5,5'-oxybis(1,3-benzenediol), sodium salt;Benzenesulfonic acid, 2-[(4-aminophenyl)amino]-5-nitro-, diazotized, coupled with 5,5'-oxybis[1,3-benzenediol], sodium salt;UNII-F9C9UR6E7L;Cambridge id 5209247;CBDivE_016101;2-((4-Aminophenyl)amino)-5-nitrobenzenesulfonicacid;SCHEMBL2032113;DTXSID1059020;NSC5534;EINECS 305-888-6;EINECS 307-605-1;AKOS015960705;95193-74-1;97675-34-8;AC-12054;2-(4-aminoanilino)-5-nitrobenzensulfonsyre;FT-0617515;2-(p-Aminoanilino)-5-nitrobenzenesulphonic acid;4'-Amino-4-nitro-diphenylamine-2-sulfonic acid;SR-01000198500;2-(4-aminophenylamino)-5-nitrobenzenesulfonic acid;Benzenesulphonic acid, 2-(p-aminoanilino)-5-nitro-;SR-01000198500-1;W-100312;2-[(4-Aminophenyl)amino]-5-nitrobenzenesulphonic acid;Benzenesulphonic acid, 2-((4-aminophenyl)amino)-5-nitro-

Chemical Property of Benzenesulfonic acid, 2-[(4-aminophenyl)amino]-5-nitro-

Chemical Property:

• XLogP3: 1.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 309.04194163
• Heavy Atom Count: 21
• Complexity: 464

Purity/Quality:

99% ^*data from raw suppliers

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1N)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O

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