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D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol
Chemical Name D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol
Synonyms Aminonitrophenolpropanediol;d-threo-(-)-2-amino-1-(p-nitrophenyl)-1,3-propanediol;levoamine;D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL;D(-)THREO-1-(4-NITRO-PHENYL)-2-AMINO-1,3-PROPANEDIOL;CHLORAMPHENICOL-WATER SOLUBLE;(1R,2R)-2-AMINO-1-(4-NITROPHENOL)PROPANE-1,3-DIOL;(1R,2R)-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL;(1R,2R)-2-AMINO-1-(4-NITROPHENYL)PROPANE-1,3-DIOL;(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium;Amino-1-(4-nitrophenyl)propane-1,3-diol, (1R,2R)-2-;L-Base
Molecular Formula C9H13N2O4
Molecular Weight 213.21
InChl 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/p+1/t8-,9-/m1/s1
CAS Registry Number 716-61-0
EINECS 211-938-7
Molecular Structure 716-61-0 D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol
Melting Point 163-165℃
Boiling Point 451.9°C at 760 mmHg
Flash Point 227.1°C
Vapour Pressur 5.92E-09mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R22||R36/37/38:;
Safety Description S26:;
MSDS Material Safety Data Sheet

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