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| Chemical manufacturer | ||||
| Name | Chloramphenicol-Alcohol |
|---|---|
| Synonyms | 2-Hydroxy-N-[2-Hydroxy-1-(Hydroxymethyl)-2-(4-Nitrophenyl)Ethyl]Acetamide; 2-Hydroxy-N-[2-Hydroxy-1-Methylol-2-(4-Nitrophenyl)Ethyl]Acetamide; N-[1,3-Dihydroxy-1-(4-Nitrophenyl)Propan-2-Yl]-2-Hydroxy-Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O6 |
| Molecular Weight | 270.24 |
| CAS Registry Number | 23885-72-5 |
| SMILES | C1=C(C(O)C(NC(=O)CO)CO)C=CC(=C1)[N+]([O-])=O |
| 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 |
| Density | 1.475g/cm3 (Cal.) |
|---|---|
| Boiling point | 646.339°C at 760 mmHg (Cal.) |
| Flash point | 344.693°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Chloramphenicol-Alcohol |