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Benzeneacetamide, a-[1-(acetyloxy)cyclohexyl]- (7505-69-3)
Identification
Name:
Benzeneacetamide, a-[1-(acetyloxy)cyclohexyl]-
Synonyms:
NSC400739
CAS:
7505-69-3
Molecular Formula:
C16H21 N O3
Molecular Weight:
275.3428
InChI:
InChI=1/C16H21NO3/c1-12(18)20-16(10-6-3-7-11-16)14(15(17)19)13-8-4-2-5-9-13/h2,4-5,8-9,14H,3,6-7,10-11H2,1H3,(H2,17,19)
Molecular Structure:
Properties
Flash Point:
185.2°C
Boiling Point:
436.2°Cat760mmHg
Density:
1.14g/cm
3
Refractive index:
1.55
Flash Point:
185.2°C
Safety Data
Other Product
Benzeneacetamide, a-(acetyloxy)-
Benzeneacetamide, N-[[1-(1-piperazinyl)cyclohexyl]methyl]-
Benzeneacetamide, a-(acetylcyclohexylamino)-N-cyclohexyl-
Benzeneacetamide,N-cyclohexyl-
Benzeneacetamide,N-cyclohexyl-a-phenyl-
Benzeneacetamide, N-cyclohexyl-a-thioxo-
Benzeneacetamide,N-[[1-[4-(phenylmethyl)-1-piperazinyl]cyclohexyl]methyl]-
Ethanone,1-[1-(acetyloxy)cyclohexyl]-
Benzeneacetamide, a-cyclohexyl-N-[3-(hexahydro-1H-azepin-1-yl)propyl]-
Benzeneacetamide,N-cyclohexyl-a-hydroxy-a-phenyl-
Benzeneacetamide, N-cyclohexyl-N-methyl-
Benzeneacetamide, N-cyclohexyl-N-propyl-
Benzeneacetamide, a-(acetyloxy)-N-2-pyrimidinyl-
Benzeneacetamide, a-(acetyloxy)-N,N-diphenyl-
Benzeneacetamide,N-(acetyloxy)-4-butoxy-
Benzeneacetamide, N-[3-(acetyloxy)phenyl]-
1-Heptanone, 2-(acetyloxy)-1-cyclohexyl-
Ethanone, 2-(acetyloxy)-1-cyclohexyl-2-(methylthio)-
Benzeneacetamide,3,4-dichloro-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]-, hydrochloride(1:1)
Benzeneacetamide, N-cyclohexyl-alpha-[(1-oxo-4-pentenyl)-2-propenylamino]- (9CI)
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