1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, (1R,2R)-rel- (3689-55-2)

Identification
Name:	1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, (1R,2R)-rel-
CAS:	3689-55-2
EINECS:	222-997-3
Molecular Formula:	C9H12 N2 O4
Molecular Weight:	212.2026
InChI:	InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2
Molecular Structure:
Properties
Flash Point:	227.1°C
Boiling Point:	451.9°Cat760mmHg
Density:	1.41g/cm³
Refractive index:	1.63
Flash Point:	227.1°C
Safety Data

1,3-Propanediol,1-(4-nitrophenyl)-2-[(phenylmethylene)amino]-, (1R,2R)-
1,3-Propanediol, 1-(3-chlorophenyl)-2-methoxy-, (1R,2R)-rel-
1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, (1R,2R)-rel-
1,3-Propanediol,2-(dimethylamino)-1-(4-nitrophenyl)-, (1R,2R)-
1,3-Propanediol, 2-azido-1-(4-nitrophenyl)-, (1R,2R)-
1,3-Propanediol,1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-, (1R,2R)-rel-
1,3-Propanediol, 1-(1-mercaptocyclohexyl)-2-methyl-, (1R,2R)-rel-
1,2-Propanediol, 1-phenyl-3-(phenylmethoxy)-, (1R,2R)-rel-
1,3-Propanediol,2-amino-1-[4-(methylsulfonyl)phenyl]-, (1R,2R)-
1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, (1R,2R)-
1,3-Propanediol, 2-amino-1-(4-methylphenyl)-, (1R,2R)-
1,3-Propanediol, 2-amino-1-(4-methoxyphenyl)-, (1R,2R)-
(1R,2R)-2-Amino-1-(4-iodophenyl)-1,3-propanediol
1,2-Propanediol, 1-(4-methoxyphenyl)-, (1R,2R)-rel-
1,3-Propanediol, 2-methyl-1-phenyl-, (1R,2R)-rel-
1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S,2R)-
1,2-Propanediol,2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-rel-
1,3-Propanediol,2-[4-(2E)-2-butenyl-2-methoxyphenoxy]-1-(4-hydroxy-3-methoxyphenyl)-,(1R,2R)-rel-
1H-Indene-2-methanol,2,3-dihydro-1-[[(4-nitrophenyl)methylene]amino]-, (1R,2R)-rel-
Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenyl-, (4-nitrophenyl)methylester, (1R,2R)-rel-