Acetamide,N-[(1R,4S)-4-[(acetyloxy)methyl]-2-cyclopenten-1-yl]-, rel- (61865-50-7)

Identification
Name:	Acetamide,N-[(1R,4S)-4-[(acetyloxy)methyl]-2-cyclopenten-1-yl]-, rel-
CAS:	61865-50-7
EINECS:	200-473-5
Molecular Formula:	C10H15 N O3
Molecular Weight:	59.07
Molecular Structure:
Properties
Transport:	UN 3077 9/PG 3
Melting Point:	78-80 °C(lit.)
Boiling Point:	221 °C(lit.)
Specification:	Off-White Solid usageEng:Carbovir intermediate. Safety Statements:36/37 36/37:Wear suitable protective clothing and gloves
Usage:	Carbovir intermediate.
Safety Data

Benzeneacetamide,N-[(1R,4S)-4-(acetyloxy)-2-cyclopenten-1-yl]-N-hydroxy-, rel-
Benzeneacetamide, N-[(1R,4S)-4-(acetyloxy)-2-cyclopenten-1-yl]-, rel-
Acetamide,N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2-methylpropyl)-2-cyclopenten-1-yl]-, rel-
Acetamide,N-hydroxy-N-[(1R,4S)-4-(1-hydroxybutyl)-2-cyclopenten-1-yl]-, rel-
Acetamide,N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2,2-dimethylpropyl)-2-cyclopenten-1-yl]-, rel-
Acetamide,N-[(1R,4S)-4-(cyclohexylhydroxymethyl)-2-cyclopenten-1-yl]-N-hydroxy-,rel-
Acetamide,N-hydroxy-N-[(1R,4S)-4-(hydroxyphenylmethyl)-2-cyclopenten-1-yl]-, rel-
Benzene, [(1R,4S)-4-azido-2-cyclopenten-1-yl]-, rel-
Benzeneacetamide,N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-1-methylethyl)-2-cyclopenten-1-yl]-,rel-
Benzeneacetamide,N-hydroxy-N-[(1R,4S)-4-(hydroxyphenylmethyl)-2-cyclopenten-1-yl]-, rel-
Benzeneacetamide,N-hydroxy-N-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-, rel-
Carbamic acid,N-[(1R,4S)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl ester, rel-
2,4(1H,3H)-Pyrimidinedione,1-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-5-methyl-, rel-
Carbamic acid,[(1R,4S)-4-[[(methylsulfonyl)oxy]methyl]-2-cyclopenten-1-yl]-,1,1-dimethylethyl ester, rel-
2-Cyclopenten-1-ol,4-(4-methoxyphenyl)-, (1R,4S)-rel-
2-Cyclopenten-1-ol,4-(2-methoxyphenyl)-, (1R,4S)-rel-
2-Cyclopenten-1-ol, 4-phenyl-, (1R,4S)-rel- (9CI)
2-Cyclopenten-1-ol, 4-(methoxymethoxy)-, acetate, (1R,4S)-rel-
2-Cyclopenten-1-ol, 4-(phenylsulfonyl)-, (1R,4S)-rel-
2-Cyclopenten-1-ol, 4-(phenylsulfonyl)-, acetate, (1R,4S)-rel-