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Benzeneacetamide, a-bromo-N-phenyl- (39982-78-0)
Identification
Name:
Benzeneacetamide, a-bromo-N-phenyl-
Synonyms:
Acetanilide,2-bromo-2-phenyl- (7CI); NSC 142589
CAS:
39982-78-0
Molecular Formula:
C14H12 Br N O
Molecular Weight:
290.1552
InChI:
InChI=1/C14H12BrNO/c15-13(11-7-3-1-4-8-11)14(17)16-12-9-5-2-6-10-12/h1-10,13H,(H,16,17)
Molecular Structure:
Properties
Flash Point:
220.1°C
Boiling Point:
440.3°Cat760mmHg
Density:
1.471g/cm
3
Refractive index:
1.659
Flash Point:
220.1°C
Safety Data
Other Product
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Benzeneacetamide, a-bromo-N-(phenylmethyl)-
Benzeneacetamide, N-bromo-
Benzeneacetamide,N-hydroxy-a-phenyl-
Benzeneacetamide, a-methyl-N-phenyl-
Benzeneacetamide, a-methoxy-N-phenyl-
Benzeneacetamide, a-oxo-N-phenyl-
Benzeneacetamide,N-phenyl-
Benzeneacetamide, a-cyano-N-phenyl-
Benzeneacetamide,N-methyl-a-phenyl-
Benzeneacetamide,N-cyclohexyl-a-phenyl-
Benzeneacetamide, N-phenyl-a-(phenylhydrazono)-
Benzeneacetamide, N-phenyl-a-(phenylamino)-
Benzeneacetamide,N-(aminocarbonyl)-4-bromo-
Benzeneacetamide, 4-bromo-N-(diphenylmethyl)-
Benzeneacetamide, 2-bromo-N-methyl-
Benzeneacetamide,N-hydroxy-N-phenyl-
Benzeneacetamide,N,N-diethyl-a-phenyl-
Benzeneacetamide,N-(4-chlorophenyl)-a-phenyl-
Benzeneacetamide,N-methyl-a-(methylamino)-a-phenyl-
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