Synonym(s): D-(−)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol; Chloramphenicol base
Empirical Formula: C9H12N2O4
Linear Formula: HOCH2CH(NH2)CH(C6H4NO2)OH
Formula Weight: 212.20
MDL Number: MFCD00078126
Purity: 99%
Melting Point: 163-165 °C(lit.)
Signal Word: Warning
Hazard statements: H302-H315-H319-H335
Precautionary statements: P261-P305 + P351 + P338
Risk Statements (Europe): 22-36/37/38
Safety Statements (Europe): 26
Hazard Codes (Europe): Xn