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   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

Nome del prodotto (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Nome inglese (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol; 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; (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Formula molecolare C9H13N2O4
Peso Molecolare 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
Numero CAS 2964-48-9
EINECS 221-001-4
Struttura molecolare 2964-48-9 (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Punto di fusione 160-166℃ 
Punto di ebollizione 451.9°C at 760 mmHg 
Punto d'infiammabilità 227.1°C 
Pressione di vapore 5.92E-09mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione S22:;
S24/25:;
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