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| Product Name: | (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol |
| CAS Registry Number: | 2964-48-9 |
| EINECS: | 221-001-4 |
| Synonyms: | L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol;threo-(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; NSC 12466;(2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol; 1,3-Propanediol,2-amino-1-(p-nitrophenyl)-, L-threo-(+)- (8CI);(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; Dextramine; L-(p-Nitrophenyl)-2-amino-1,3-propanediol;L-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol; Threomine;1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, [S-(R*,R*)]-;(1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol;(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; |
| Molecular Structure: |
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| Molecular Formula: | C9H12N2O4 |
| Molecular Weight: | 212.20 |
| Density: | 1.41 g/cm3 |
| Boiling Point: | 451.9 °C at 760 mmHg |
| Melting Point: | 160-166 ºC |
| Flash Point: | 227.1 °C |
| Risk Codes: | S22;S24/25 |
| Safety Statements: | S22;S24/25 |