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N-(3,4-Dichlorophenyl)-Benzeneacetamide
[CAS# 27816-82-6]

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Identification
Name N-(3,4-Dichlorophenyl)-Benzeneacetamide
Synonyms N-(3,4-Dichlorophenyl)-2-Phenyl-Acetamide; N-(3,4-Dichlorophenyl)-2-Phenyl-Ethanamide; Fr-1139
Molecular Structure CAS#: 27816-82-6, N-(3,4-Dichlorophenyl)-Benzeneacetamide
Molecular Formula C14H11Cl2NO
Molecular Weight 280.15
CAS Registry Number 27816-82-6
SMILES C1=CC=C(C=C1)CC(=O)NC2=CC=C(C(=C2)Cl)Cl
InChI 1S/C14H11Cl2NO/c15-12-7-6-11(9-13(12)16)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)
InChIKey WOLDJAKASQLODM-UHFFFAOYSA-N
Properties
Density 1.353g/cm3 (Cal.)
Boiling point 469.594°C at 760 mmHg (Cal.)
Flash point 237.802°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-(3,4-Dichlorophenyl)-Benzeneacetamide
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