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N,N'-Diacetylbenzidine
[CAS# 613-35-4]

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Identification
Name N,N'-Diacetylbenzidine
Synonyms N-[4-(4-Acetamidophenyl)Phenyl]Ethanamide; 4',4'''-Biacetanilide; 4,4'-Diacetamidobiphenyl
Molecular Structure CAS#: 613-35-4, N,N'-Diacetylbenzidine
Molecular Formula C16H16N2O2
Molecular Weight 268.31
CAS Registry Number 613-35-4
EINECS 210-338-2
SMILES C2=C(C1=CC=C(NC(=O)C)C=C1)C=CC(=C2)NC(=O)C
InChI 1S/C16H16N2O2/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKey CZVHCFKUXGRABC-UHFFFAOYSA-N
Properties
Density 1.215g/cm3 (Cal.)
Boiling point 562.904°C at 760 mmHg (Cal.)
Flash point 224.663°C (Cal.)
Market Analysis Reports
List of Reports Available for N,N'-Diacetylbenzidine
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