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   ChemNet > CAS > 2964-48-9 (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol

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2964-48-9 (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol

Produkt-Name (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Englischer Name (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
Molekulare Formel 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 2964-48-9 (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Schmelzpunkt 160-166℃
Siedepunkt 451.9°C at 760 mmHg
Flammpunkt 227.1°C
Dampfdruck 5.92E-09mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung S22:;
S24/25:;
Chemicals Suppliers(2):
1Beijing Cooperate Pharmaceutical Co.,Ltd.
2Changzhou Xuanming Pharmaceutical Technology Co., Ltd.(Changzhou Xuanming chemical Co., Ltd.)
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