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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-1,2-Dihydro-3H-Azepin-3-One |
|---|---|
| Synonyms | 1-isopropyl-1H-azepin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 110561-71-2 |
| SMILES | CC(C)N1CC(=O)C=CC=C1 |
| InChI | 1S/C9H13NO/c1-8(2)10-6-4-3-5-9(11)7-10/h3-6,8H,7H2,1-2H3 |
| InChIKey | ZPGQADPDUKRMKR-UHFFFAOYSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.324°C at 760 mmHg (Cal.) |
| Flash point | 87.027°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-1,2-Dihydro-3H-Azepin-3-One |