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 |
|
| 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 |
D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol Material Safety Data Sheet
|
|
