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(1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol (Molecular Formula: C9H12N2O4)
Product Name: (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
CAS Registry Number: 716-61-0
EINECS: 211-938-7  
Synonyms: 716-61-0; Levoamine;Chloramphenicol base; (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol; (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;(1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol;
Molecular Structure:
Molecular Formula: C9H12N2O4
Molecular Weight: 212.20258
Density:  1.41 g/cm3
Boiling Point:  451.9 °C at 760 mmHg
Melting Point:  163-165 ºC
Flash Point:  227.1 °C
Refractive index:  -30.5 ° (C=1, 6mol/L HCl)
Risk Codes:  S26
Safety Statements:  R22;R36/37/38
Hazard Symbols:  Xn: Harmful;
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