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Benzeneacetamide,N-(3-chlorophenyl)- (18109-43-8)
Identification
Name:
Benzeneacetamide,N-(3-chlorophenyl)-
Synonyms:
Acetanilide,3'-chloro-2-phenyl- (8CI); 3'-Chloro-2-phenylacetanilide;N-(3-Chlorophenyl)benzeneacetamide; NSC 205449
CAS:
18109-43-8
Molecular Formula:
C14H12 Cl N O
Molecular Weight:
245.7042
InChI:
InChI=1/C14H12ClNO/c15-12-7-4-8-13(10-12)16-14(17)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,16,17)
Molecular Structure:
Properties
Flash Point:
222.7°C
Boiling Point:
444.7°Cat760mmHg
Density:
1.258g/cm
3
Refractive index:
1.635
Flash Point:
222.7°C
Safety Data
Other Product
Benzeneacetamide, a-amino-N-(3-chlorophenyl)-
Benzeneacetamide, N-(4-chlorophenyl)-3-(phenylmethoxy)-
Benzeneacetamide, 2-[(3-chlorophenyl)hydroxymethyl]-N-methyl-
Benzeneacetamide,N-(3-chlorophenyl)-N-hydroxy-a-(3-phenyl-2-propenylidene)-
Benzeneacetamide, N-(3-chlorophenyl)-N-(4,6-dimethyl-2-pyrimidinyl)-
Benzeneacetamide,N-(4-chlorophenyl)-N-hydroxy-a-(3-phenyl-2-propenylidene)-
Benzeneacetamide,N-(4-chlorophenyl)-a-phenyl-
Benzeneacetamide,N-[(4-chlorophenyl)methyl]-
Benzeneacetamide, N-(4-chlorophenyl)-a-(phenylhydrazono)-
Benzeneacetamide, a-amino-N-(2-chlorophenyl)-
Benzeneacetamide, a-amino-N-(4-chlorophenyl)-
Benzeneacetamide, N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-
Benzeneacetamide,2-[(3-chlorophenyl)hydroxymethyl]-N-(1-methylethyl)-
Benzeneacetamide,2-[(3-chlorophenyl)hydroxymethyl]-N-[2-(1-piperidinyl)ethyl]-
Benzeneacetamide, N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-
Benzeneacetamide, 2-[(3-chlorophenyl)hydroxymethyl]-
Benzeneacetamide, N-(3-hydroxyphenyl)-
Benzeneacetamide,N-3-pyridinyl-
Benzeneacetamide, N-(3-cyanophenyl)-
Benzeneacetamide, N-(3-ethylphenyl)-
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