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Benzenebutanamide,4-methoxy-g-oxo-N-phenyl- (36776-11-1)
Identification
Name:
Benzenebutanamide,4-methoxy-g-oxo-N-phenyl-
Synonyms:
NSC44394
CAS:
36776-11-1
Molecular Formula:
C17H17 N O3
Molecular Weight:
0
InChI:
InChI=1/C17H17NO3/c1-21-15-9-7-13(8-10-15)16(19)11-12-17(20)18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,20)
Molecular Structure:
Properties
Flash Point:
273.9°C
Boiling Point:
529.3°Cat760mmHg
Density:
1.185g/cm
3
Refractive index:
1.597
Flash Point:
273.9°C
Safety Data
Other Product
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Benzenebutanamide,4-methoxy-a,g-dioxo-N-2-thiazolyl-
Benzenebutanamide,4-methoxy-N-(6-methyl-2-pyridinyl)-a,g-dioxo-
Benzenebutanamide,4-fluoro-g-oxo-N-(2-phenylethyl)-
Benzenebutanamide,4-chloro-N-(2-methoxyphenyl)-g-oxo-
Benzenebutanamide,N,N-dimethyl-g-oxo-
Benzenebutanamide,N,N-dimethyl-g-phenyl-
Benzenebutanamide, 4-amino-N-phenyl-
Benzenebutanamide, 4-nitro-N-phenyl-
Benzenebutanamide, N-methoxy-N-methyl-b-oxo-
Benzenebutanamide,4-fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenyl-, (aR,bR)-rel-
Benzenebutanamide,3,4-dichloro-N-(3-hydroxypropyl)-g-oxo-
Benzenebutanamide,2-hydroxy-N,N-dimethyl-g-phenyl-
Benzenebutanamide,N-methoxy-N,4-dimethyl-
Benzenebutanamide, 4-acetyl-N-methoxy-N-methyl-
Benzenebutanamide, g-hydroxy-N-(phenylmethyl)-
Benzenebutanamide,4-bromo-N-(5-bromo-2-pyridinyl)-a,g-dioxo-
Benzenebutanamide,N-(5-bromo-2-pyridinyl)-4-methyl-a,g-dioxo-
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