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Basic Information
CAS No.: 23885-72-5
Name: CHLORAMPHENICOL-ALCOHOL
Molecular Structure:
Molecular Structure of 23885-72-5 (CHLORAMPHENICOL-ALCOHOL)
Formula: C11H14 N2 O6
Molecular Weight: 270.27
Synonyms: Acetamide,2-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,[R-(R*,R*)]-; Glycolamide, N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,D-threo- (8CI); Chloramphenicol alcohol
Density: 1.475g/cm3
Boiling Point: 646.3°C at 760 mmHg
Flash Point: 344.7°C
Hazard Symbols: Moderately toxic.
Safety: Moderately toxic by intravenous route. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
PSA: 135.61000
LogP: 0.01170
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Chemistry

IUPAC Name: N-[1,3-Dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-hydroxyacetamide 
Following is the structure of Chloramphenicol alcohol (CAS NO.23885-72-5):
                 
Empirical Formula: C11H14N2O6
Molecular Weight: 270.2387 g/mol
Surface Tension: 74.3 dyne/cm
Density: 1.475 g/cm3
Flash Point: 344.7 °C
Enthalpy of Vaporization: 100.18 kJ/mol
Boiling Point: 646.3 °C at 760 mmHg
Vapour Pressure: 1.37E-17 mmHg at 25 °C
Index of Refraction of Chloramphenicol alcohol (CAS NO.23885-72-5): 1.621
Canonical SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)CO)O)[N+](=O)[O-]
InChI: InChI=1S/C11H14N2O6/c14-5-9(12-10(16)6-15)11(17)7-1-3-8(4-2-7)13(18)19/h1-4,9,11,14-15,17H,5-6H2,(H,12,16)
InChIKey: BZEQYQTWTWMDNK-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

dni-hmn-lym 4 mmol/L

     MUREAV    Mutation Research. 320 (1994),207.
2.    

ivn-rat LD50:2950 mg/kg

     NATUAS    Nature. 185 (1960),535.
3.    

ivn-mus LD50:2950 mg/kg

     NATUAS    Nature. 185 (1960),535.

Safety Profile

 Moderately is toxic by intravenous route. Mutation data reported. When heated to decomposition, Chloramphenicol alcohol (CAS NO.23885-72-5) emits toxic vapors of NOx.

Specification

 Chloramphenicol alcohol , its cas register number is 23885-72-5. It also can be called 1,3-Propanediol, 2-hydroxy acetamido-1-p-nitrophenyl-, D-(-)-threo- ; Acetamide, 2-hydroxy-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R-(R*,R*))- ; and D(-)threo-2-Hydroxyacetamido-1-p-nitrophenyl-1,3-propanediol . Its classification code is Drug / Mutation data .