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Benzeneacetamide,N-acetyl- (10543-56-3)
Identification
Name:
Benzeneacetamide,N-acetyl-
Synonyms:
Diacetamide,2-phenyl- (7CI,8CI); N-Acetylphenylacetamide; NSC 371176
CAS:
10543-56-3
Molecular Formula:
C10H11 N O2
Molecular Weight:
177.1998
InChI:
InChI=1/C10H11NO2/c1-8(12)11-10(13)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,12,13)
Molecular Structure:
Properties
Flash Point:
151.1°C
Boiling Point:
341.6°Cat760mmHg
Density:
1.119g/cm
3
Refractive index:
1.527
Flash Point:
151.1°C
Safety Data
Other Product
Benzeneacetamide,N-acetyl-N-hydroxy-
Benzeneacetamide,N-acetyl-N-(phenylmethoxy)-
Benzeneacetamide,N-[2-(formylamino)acetyl]-N-(4-methylphenyl)-a-phenyl-
Benzeneacetamide,N,N-diethyl-
Benzeneacetamide,N,N-dipropyl-
Benzeneacetamide,N,N-dimethyl-
Benzeneacetamide, N,N'-methylenebis-
Benzeneacetamide,N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-
N-(Trimethylsilyl)benzeneacetamide
Benzeneacetamide, N-(3-hydroxyphenyl)-
Benzeneacetamide,N-hydroxy-a-phenyl-
Benzeneacetamide, a-methyl-N-phenyl-
Benzeneacetamide,N-3-pyridinyl-
Benzeneacetamide, a-bromo-N-phenyl-
Benzeneacetamide,N-(3-chlorophenyl)-
Benzeneacetamide,N-1-naphthalenyl-
Benzeneacetamide, N-(2-cyanophenyl)-
Benzeneacetamide, N-butyl-
Benzeneacetamide, N-(2-chloroacetyl)-
Benzeneacetamide, a-methoxy-N-phenyl-
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