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| Chemical manufacturer | ||||
| Name | 4-Chloro-1-Methyl-1,2-Dihydro-3H-Azepin-3-One |
|---|---|
| Synonyms | 4-chloro-1-methyl-1H-azepin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.60 |
| CAS Registry Number | 110835-78-4 |
| SMILES | CN1CC(=O)C(=CC=C1)Cl |
| InChI | 1S/C7H8ClNO/c1-9-4-2-3-6(8)7(10)5-9/h2-4H,5H2,1H3 |
| InChIKey | CUFHWKWFRANMTL-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.951°C at 760 mmHg (Cal.) |
| Flash point | 86.824°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1-Methyl-1,2-Dihydro-3H-Azepin-3-One |