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2,2-Dichloro-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)-2-Propanyl]Acetamide
[CAS# 2787-09-9]

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Identification
Name 2,2-Dichloro-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)-2-Propanyl]Acetamide
Synonyms "2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-acetamide"; "Chloramphenicol, USP"; (R-(R*,R*))-2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide
Molecular Structure CAS#: 2787-09-9, 2,2-Dichloro-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)-2-Propanyl]Acetamide
Molecular Formula C11H12Cl2N2O5
Molecular Weight 323.13
CAS Registry Number 2787-09-9
SMILES C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
InChI 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
InChIKey WIIZWVCIJKGZOK-RKDXNWHRSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Melting point 148-150°C (Expl.)
Boiling point 644.9±55.0°C at 760 mmHg (Cal.)
Flash point 343.8±31.5°C (Cal.)
Refractive index 1.612 (Cal.)
Safety Data
Safety Description IRRITANT
Harmful/Carcinogenic/Teratogenic/Light Sensitive
Market Analysis Reports
List of Reports Available for 2,2-Dichloro-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)-2-Propanyl]Acetamide
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