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N-Phenyl-4-(2-Phenyldiazenyl)-Benzenamine
[CAS# 101-75-7]

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Identification
Classification Pharmaceutical intermediate >> Diphenylamine intermediate
Name N-Phenyl-4-(2-Phenyldiazenyl)-Benzenamine
Synonyms N-Phenyl-4-Phenylazo-Aniline; N-Phenyl-4-Phenylazoaniline; Phenyl-(4-Phenylazophenyl)Amine
Molecular Structure CAS#: 101-75-7, N-Phenyl-4-(2-Phenyldiazenyl)-Benzenamine
Molecular Formula C18H15N3
Molecular Weight 273.34
CAS Registry Number 101-75-7
EINECS 202-972-3
SMILES C2=C(NC1=CC=CC=C1)C=CC(=C2)N=NC3=CC=CC=C3
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
InChIKey VXLFYNFOITWQPM-UHFFFAOYSA-N
Properties
Desity 1.1±0.1g/cm3 (Cal.)
Melting point 86°C (Expl.)
Boiling point 451.7±28.0°C at 760 mmHg (Cal.)
Flash point 227.0±24.0°C (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for N-Phenyl-4-(2-Phenyldiazenyl)-Benzenamine
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