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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

product Name (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
CAS No 2964-48-9
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; (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
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
EINECS 221-001-4
Molecular Structure 2964-48-9 (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
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
Risk Codes
Safety Description S22:;
S24/25:;
MSDS Material Safety Data Sheet