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| Chemical manufacturer | ||||
| Name | 5-Hydroxy-1-Isopropyl-1,5-Dihydro-4H-Azepin-4-One |
|---|---|
| Synonyms | 5-hydroxy-1-isopropyl-1H-azepin-4(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 162712-65-4 |
| SMILES | O=C1\C=C/N(\C=C/C1O)C(C)C |
| InChI | 1S/C9H13NO2/c1-7(2)10-5-3-8(11)9(12)4-6-10/h3-8,11H,1-2H3 |
| InChIKey | FLIAVHCDYDVSOK-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.742°C at 760 mmHg (Cal.) |
| Flash point | 134.475°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-1-Isopropyl-1,5-Dihydro-4H-Azepin-4-One |