1,3-Diacetylchloramphenicol
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Basic information
- CAS
10318-17-9- Standard SMILES
CC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](OC(C)=O)c1ccc([N+](=O)[O-])cc1- InChIKey
RBAMFWWUJRFUPC-CHWSQXEVSA-N- Molecular formula
- C15H16Cl2N2O7
- Average molar mass
- 407.206 g/mol
- Monoisotopic mass
- 406.03345621
Names & identifiers
- Preferred name
- 1,3-Diacetylchloramphenicol
- IUPAC
- (1R,2R)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)propane-1,3-diyl diacetate
- English name
- 1,3-diacetylchloramphenicol
- Molecular formula
- C15H16Cl2N2O7
- Molecular weight
- 407.2
Names & synonyms
chloramphenicol diacetate1,3-diacetylchloramphenicolAcetamide, N-[(1R,2R)-2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloro-
Database identifiers
- CAS
10318-17-9- PubChem CID
- 160933
- DTXSID
DTXSID80145685- ChEMBL
CHEMBL4168656- Nikkaji
- J1.692.374E
Properties
Physicochemical properties
- Melting point
- 138 · 138-140 °C
- Boiling point
- 620.2 · 620.2±55.0 °C(Predicted)
- Density
- 1.419 · 1.419±0.06 g/cm3(Predicted)
- pka
- 10.68 · 10.68±0.46(Predicted)
Chemistry & industry
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