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Benzenebutanamide,N-(6-methyl-2-pyridinyl)-a,g-dioxo- (180537-79-5)
Identification
Name:
Benzenebutanamide,N-(6-methyl-2-pyridinyl)-a,g-dioxo-
Synonyms:
alpha,gamma-Dioxo-N-(6-methyl-2-pyridinyl)benzenebutanamide
CAS:
180537-79-5
Molecular Formula:
C16H14 N2 O3
Molecular Weight:
0
InChI:
InChI=1/C16H14N2O3/c1-11-6-5-9-15(17-11)18-16(21)14(20)10-13(19)12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H,17,18,21)
Molecular Structure:
Properties
Density:
1.274g/cm
3
Refractive index:
1.618
Safety Data
Other Product
Benzenebutanamide,4-methyl-N-(6-methyl-2-pyridinyl)-a,g-dioxo-
Benzenebutanamide,4-methoxy-N-(6-methyl-2-pyridinyl)-a,g-dioxo-
Benzenebutanamide,4-chloro-N-(6-methyl-2-pyridinyl)-a,g-dioxo-
Benzenebutanamide, a,g-dioxo-N-2-pyridinyl-
Benzenebutanamide,N-(5-bromo-2-pyridinyl)-4-methyl-a,g-dioxo-
Benzenebutanamide,4-bromo-N-(5-bromo-2-pyridinyl)-a,g-dioxo-
Benzenebutanamide,N-(5-bromo-2-pyridinyl)-2,4-dimethyl-a,g-dioxo-
Benzenebutanamide,4-methyl-a,g-dioxo-N-2-thiazolyl-
Benzenebutanamide, a,g-dioxo-N-2-thiazolyl-
Benzenebutanamide,4-methoxy-a,g-dioxo-N-2-thiazolyl-
Benzenebutanamide,4-bromo-a,g-dioxo-N-2-thiazolyl-
Benzenebutanamide,4-chloro-a,g-dioxo-N-2-thiazolyl-
Benzenebutanamide,4-fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenyl-, (aR,bR)-rel-
Benzenebutanamide, g-hydroxy-N-(phenylmethyl)-
Benzenebutanamide,2-hydroxy-N,N-dimethyl-g-phenyl-
Benzenebutanamide,2-hydroxy-5-methoxy-N,N-dimethyl-g-phenyl-
Benzenebutanamide,4-fluoro-g-oxo-N-(2-phenylethyl)-
Benzenebutanamide,4-chloro-N-(2-methoxyphenyl)-g-oxo-
Benzenebutanamide, a-[[bis(2-methylpropyl)amino]methyl]-4-chloro-g-hydroxy-
Benzenebutanamide, N,N-diethyl-a-methyl-a-(2-phenylethyl)-
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