Acetamide,N-[(1R,3S)-1,3-diformyl-4-hydroxybutyl]-, rel- (65898-92-2)

Identification
Name:	Acetamide,N-[(1R,3S)-1,3-diformyl-4-hydroxybutyl]-, rel-
CAS:	65898-92-2
Molecular Formula:	C8H13 N O4
Molecular Weight:	187.1931
InChI:	InChI=1/C8H13NO4/c1-6(13)9-8(5-12)2-7(3-10)4-11/h3,5,7-8,11H,2,4H2,1H3,(H,9,13)
Molecular Structure:
Properties
Flash Point:	230.8°C
Boiling Point:	458°Cat760mmHg
Density:	1.174g/cm³
Refractive index:	1.471
Flash Point:	230.8°C
Safety Data

Acetamide, N-(1,3-diformyl-4-hydroxybutyl)-
Formamide, N-[(1R,3S)-1-ethynyl-3-hydroxybutyl]-N-methyl-, rel- (9CI)
Acetamide,N-hydroxy-N-[(1R,4S)-4-(1-hydroxybutyl)-2-cyclopenten-1-yl]-, rel-
Acetamide, N-[(1R,3S)-3-hydroxy-1-methylheptyl]-, rel-
Carbamic acid,[(1R,3S)-1-ethynyl-3-hydroxybutyl]-, 1,1-dimethylethyl ester, rel- (9CI)
Acetamide, N,N-diformyl-
Acetamide, N-[(1R,3S)-3-hydroxy-1-methyl-3-phenylpropyl]-, rel-
Acetamide,N-[(1R,3S,4S)-4-bromo-3-(4-bromobutoxy)cyclohexyl]-2,2,2-trifluoro-,rel-
Acetamide,N-[(1R,3S)-2,3-dihydro-3-hydroxy-1H-inden-1-yl]-, rel-
Acetamide,N-[(1R,3S,4S)-3-(acetyloxy)-4-bromocyclohexyl]-2,2,2-trifluoro-, rel-
2H-1-Benzopyran-6,8-dicarboxaldehyde,2-(3,5-diformyl-2,4,6-trihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-3-(1-methylethyl)-4-(2-methylpropyl)-,(2R,3S,4S)-rel-
Formamide,N-[(1R,3R)-1-ethynyl-3-hydroxybutyl]-N-methyl-, rel-
Acetamide, N-(4-hydroxybutyl)-
Cyclohexanone, 2-[(1R)-1-hydroxybutyl]-, (2R)-rel-
1H-Inden-1-amine,3-(4-bromophenyl)-2,3-dihydro-N,N-dimethyl-, (1R,3S)-rel-
Acetamide, N-[(1R,3S,4S)-3,4-dibromocyclohexyl]-2,2,2-trifluoro-, rel-
Acetamide, N-[(1R,2R,3S,4S,6S)-4,5,5-trimethyltricyclo[2.2.1.02,6]hept-3-yl]-, rel- (9CI)
Acetamide, 2,2,2-trifluoro-N-(1R,3S,6S)-7-oxabicyclo[4.1.0]hept-3-yl-,rel-
Benzenesulfonamide, N-[(1R,3S)-3-hydroxy-1-methylbutyl]-4-methyl-,rel-
1(2H)-Phthalazinone, 4-[[(1R,3S)-3-aminocyclohexyl]amino]-, rel-