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| Chemical manufacturer since 2002 | ||||
| Name | L-Chloramphenicol |
|---|---|
| Synonyms | 2,2-Dichloro-N-[(1S,2S)-2-Hydroxy-1-(Hydroxymethyl)-2-(4-Nitrophenyl)Ethyl]Acetamide; 2,2-Dichloro-N-[(1S,2S)-2-Hydroxy-1-Methylol-2-(4-Nitrophenyl)Ethyl]Acetamide; 2,2-Dichloro-N-[(1S,2S)-1,3-Dihydroxy-1-(4-Nitrophenyl)Propan-2-Yl]Ethanamide |
| Molecular Structure |  |
| Molecular Formula | C11H12Cl2N2O5 |
| Molecular Weight | 323.13 |
| CAS Registry Number | 134-90-7 |
| EINECS | 205-161-2 |
| SMILES | [C@H](O)(C1=CC=C([N+]([O-])=O)C=C1)[C@@H](NC(=O)C(Cl)Cl)CO |
| 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-/m0/s1 |
| InChIKey | WIIZWVCIJKGZOK-IUCAKERBSA-N |
| Density | 1.547g/cm3 (Cal.) |
|---|---|
| Boiling point | 644.913°C at 760 mmHg (Cal.) |
| Flash point | 343.831°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for L-Chloramphenicol |