(1R,2R)-3-(acetyloxy)-2-nitro-1-phenylpropyl acetate (87810-43-3)

Identification
Name:	(1R,2R)-3-(acetyloxy)-2-nitro-1-phenylpropyl acetate
Synonyms:	rel-(1R,2R)-2-Nitro-1-phenyl-1,3-propanediyl diacetate
CAS:	87810-43-3
Molecular Formula:	C₁₃H₁₅NO₆
Molecular Weight:	281.2613
InChI:	InChI=1/C13H15NO6/c1-9(15)19-8-12(14(17)18)13(20-10(2)16)11-6-4-3-5-7-11/h3-7,12-13H,8H2,1-2H3/t12-,13-/m1/s1
Molecular Structure:
Properties
Flash Point:	161.3°C
Boiling Point:	392.3°C at 760 mmHg
Density:	1.246g/cm³
Refractive index:	1.519
Flash Point:	161.3°C
Safety Data

3-Cyclopentene-1-methanol, 2-(acetyloxy)-, acetate, (1R,2R)-
Cyclopentanemethanol,2-(acetyloxy)-, 1-acetate, (1R,2R)-
(1R,2S)-2-(acetylamino)-1-phenylpropyl acetate
Furan, tetrahydro-2-[(1R)-1-iodo-3-phenylpropyl]-, (2R)-
Furan, tetrahydro-2-[(1R)-1-iodo-3-phenylpropyl]-, (2R)-rel-
5-Cyclohexene-1,2,3,4-tetrol,2-[(acetyloxy)- methyl]-,4-acetate 1-benzoate,(1R,2R,3R,4S)-
Cyclohexanol, 2-bromo-2-nitro-, acetate (ester), (1R,2R)-rel-
2-Furanethanol,3-(acetyloxy)-a-[(1S,3E)-1-bromo-3-hexenyl]-5-[[(1R)-3-bromo-1,2-propadienyl]oxy]tetrahydro-,acetate, (aS,2R,3R,5R)- (9CI)
Cyclohexanol,2-fluoro-, 1-acetate, (1R,2R)-
(1R,2R)-1-(2-benzyloxy)cyclohexyl acetate
Acetamide,N-[(1R,2R)-1-(4-chlorophenyl)-2-methyl-3-oxo-3-phenylpropyl]-, rel-
Propanediamide,N,N'-bis[(1R,2R)-2-hydroxy-3-methoxy-1-phenylpropyl]-2,2-dimethyl-
Acetamide, N-[(1R,2R)-3-hydroxy-1-methyl-2-phenylpropyl]-, rel-
Carbamic acid, [(1R,2S)-2-nitro-1-phenylpropyl]-, 1,1-dimethylethylester
3-Cyclopentene-1-carboxylicacid, 2-nitro-, (1R,2R)-rel-
Pyrrolidine, 1-methyl-2-(3-phenylpropyl)-, (2R)-
3-Cyclohexene-1-methanol, 5-(acetyloxy)-, acetate, (1R,5R)-rel-
2-Pyridinemethanol,3-(acetyloxy)-6-(1-cyclohexen-1-ylmethyl)-1,2,3,6-tetrahydro-, acetate(ester), (2R,3S,6S)-
2-Pyridinemethanol,3-(acetyloxy)-6-(1-cyclohexen-1-ylmethyl)-1,2,3,6-tetrahydro-, acetate(ester), (2R,3S,6R)-
2-Azetidinepropanol, 3-[2-(acetyloxy)ethyl]-1-(4-methoxyphenyl)-,acetate (ester), (2R,3R)-