ChemNet > CAS > 2964-48-9 (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
2964-48-9 (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
| product Name |
(1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol |
| Synonyms |
L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; L-(+)-threo; (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol; (1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium |
| 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-/m0/s1 |
| CAS Registry Number |
2964-48-9 |
| EINECS |
221-001-4 |
| Molecular Structure |
|
| Melting point |
160-166℃ |
| Boiling point |
451.9°C at 760 mmHg |
| Flash point |
227.1°C |
| Vapour Pressur |
5.92E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
S22:;
S24/25:;
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