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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-4-(1H-Imidazol-5-Yl)Cyclohexanone |
|---|---|
| Synonyms | 4-hydroxy-4-(1H-imidazol-4-yl)cyclohexanone |
| Molecular Structure |  |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 284470-09-3 |
| SMILES | O=C2CCC(O)(c1cncn1)CC2 |
| InChI | 1S/C9H12N2O2/c12-7-1-3-9(13,4-2-7)8-5-10-6-11-8/h5-6,13H,1-4H2,(H,10,11) |
| InChIKey | QQIWUVFCFPHAJH-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 481.836°C at 760 mmHg (Cal.) |
| Flash point | 245.206°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-4-(1H-Imidazol-5-Yl)Cyclohexanone |