About (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
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(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:103376 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
CAS RN.: 2964-48-9
EINECS: 221-001-4 Molecular Weight: 213.21 Molecular Formula: C9H13N2O4 Melting Point(℃): 160-166℃ Boiling Point(℃): 451.9°C at 760 mmHg Flash Point(℃): 227.1°C Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: S22;S24/25; Details
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