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Benzeneacetamide,N-(2-benzoyl-4-chlorophenyl)- (76303-78-1)
Identification
Name:
Benzeneacetamide,N-(2-benzoyl-4-chlorophenyl)-
Synonyms:
NSC 204446
CAS:
76303-78-1
Molecular Formula:
C21H16 Cl N O2
Molecular Weight:
349.8102
InChI:
InChI=1/C21H16ClNO2/c22-17-11-12-19(23-20(24)13-15-7-3-1-4-8-15)18(14-17)21(25)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,23,24)
Molecular Structure:
Properties
Flash Point:
314°C
Boiling Point:
595.6°Cat760mmHg
Density:
1.28g/cm
3
Refractive index:
1.65
Flash Point:
314°C
Safety Data
Other Product
Benzeneacetamide, a-azido-N-(2-benzoyl-4-chlorophenyl)-
Benzeneacetamide,N-(2-benzoyl-4-chlorophenyl)-4-chloro-a-(1-methylethyl)-
Benzeneacetamide, 2-benzoyl-N-methyl-
Benzeneacetamide,3-benzoyl-a-methyl-N-(4-methyl-2-pyridinyl)-
Benzeneacetamide, N-[2-[4-(1-methylethyl)benzoyl]phenyl]-
Benzeneacetamide, 3-benzoyl-a-methyl-N-(4-methyl-2-pyridinyl)-,monohydrochloride
Benzeneacetamide,N-(4-chlorophenyl)-a-phenyl-
Benzeneacetamide,N-[(4-chlorophenyl)methyl]-
Benzeneacetamide, N-(4-chlorophenyl)-a-(phenylhydrazono)-
Benzeneacetamide, a-amino-N-(4-chlorophenyl)-
Benzeneacetamide, a-amino-N-(2-chlorophenyl)-
Benzeneacetamide,3-benzoyl-a-methyl-N-2-thiazolyl-
Benzeneacetamide, 3-benzoyl-N-2-thiazolyl-
Benzeneacetamide, 3-benzoyl-N-2-pyridinyl-
Benzeneacetamide, 2-chloro-N-[1-(4-chlorophenyl)ethyl]-N-methyl-
Benzeneacetamide, N-(4-chlorophenyl)-N-(4,6-dimethyl-2-pyrimidinyl)-
Benzeneacetamide,N-(4-chlorophenyl)-N-hydroxy-a-(3-phenyl-2-propenylidene)-
Benzeneacetamide,N-(2-amino-2-methylpropyl)-4-chloro-a-(4-chlorophenyl)-
Benzeneacetamide, N-benzoyl-
Benzeneacetamide,4-chloro-a-(4-chlorophenyl)-N-(2-hydroxybutyl)-,(S)- (9CI)
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