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2-[2-[3-Chloro-4-(Diethylamino)Phenyl]Diazenyl]-3-Oxo-N-Phenyl-Butanamide
[CAS# 84604-35-3]

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Identification
Name 2-[2-[3-Chloro-4-(Diethylamino)Phenyl]Diazenyl]-3-Oxo-N-Phenyl-Butanamide
Synonyms 2-(3-Chloro-4-Diethylamino-Phenyl)Azo-3-Oxo-N-Phenyl-Butanamide; 2-(3-Chloro-4-Diethylaminophenyl)Azo-3-Oxo-N-Phenylbutanamide; 2-(3-Chloro-4-Diethylamino-Phenyl)Azo-3-Keto-N-Phenyl-Butyramide
Molecular Structure CAS#: 84604-35-3, 2-[2-[3-Chloro-4-(Diethylamino)Phenyl]Diazenyl]-3-Oxo-N-Phenyl-Butanamide
Molecular Formula C20H23ClN4O2
Molecular Weight 386.88
CAS Registry Number 84604-35-3
EINECS 283-314-2
SMILES C2=C(N=NC(C(=O)NC1=CC=CC=C1)C(=O)C)C=CC(=C2Cl)N(CC)CC
InChI 1S/C20H23ClN4O2/c1-4-25(5-2)18-12-11-16(13-17(18)21)23-24-19(14(3)26)20(27)22-15-9-7-6-8-10-15/h6-13,19H,4-5H2,1-3H3,(H,22,27)
InChIKey GYMUHTPDPOAHMH-UHFFFAOYSA-N
Properties
Density 1.196g/cm3 (Cal.)
Boiling point 549.528°C at 760 mmHg (Cal.)
Flash point 286.144°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[2-[3-Chloro-4-(Diethylamino)Phenyl]Diazenyl]-3-Oxo-N-Phenyl-Butanamide
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