ChemNet > CAS > 716-61-0 D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol
716-61-0 D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol
product 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 |
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/p+1/t8-,9-/m1/s1 |
CAS Registry Number |
716-61-0 |
EINECS |
211-938-7 |
Molecular Structure |
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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;
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Risk Codes |
R22:;
R36/37/38:;
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Safety Description |
S26:;
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MSDS |
D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol Material Safety Data Sheet
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