Benzenamine, N-phenyl-4-(phenylazo)-

Name: Benzenamine, N-phenyl-4-(phenylazo)-
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Formula: C₁₈H₁₅N₃
Molecular weight: 273.3318
IUPAC Standard InChI: InChI=1S/C18H15N3/c1-3-7-15(8-4-1)19-16-11-13-18(14-12-16)21-20-17-9-5-2-6-10-17/h1-14,19H
IUPAC Standard InChIKey: VXLFYNFOITWQPM-UHFFFAOYSA-N
CAS Registry Number: 101-75-7
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Diphenylamine, 4-(phenylazo)-; N-Phenyl-4-aminoazobenzene; 4-(Phenylazo)diphenylamine; 4-Benzeneazodiphenylamine; p-Phenazodiphenylamine; Azobenzene, 4-anilino-; 4-Anilinoazobenzene; N-Phenyl-4-[phenyldiazenyl]aniline; 4-(Phenylamino)azobenzene; Benzenamine, N-phenyl-4-(2-phenyldiazenyl)-; N-Phenyl-4-(phenylazo)aniline; NSC 74774
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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