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| Chemical manufacturer | ||||
| Name | 1-(1-Azepanyl)-2,3-Dichloro-1-Butanone |
|---|---|
| Synonyms | 1-(azepan-1-yl)-2,3-dichlorobutan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17Cl2NO |
| Molecular Weight | 238.15 |
| CAS Registry Number | 330462-42-5 |
| SMILES | CC(C(C(=O)N1CCCCCC1)Cl)Cl |
| InChI | 1S/C10H17Cl2NO/c1-8(11)9(12)10(14)13-6-4-2-3-5-7-13/h8-9H,2-7H2,1H3 |
| InChIKey | CYSBIGWRWVRFKH-UHFFFAOYSA-N |
| Density | 1.173g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.267°C at 760 mmHg (Cal.) |
| Flash point | 158.983°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Azepanyl)-2,3-Dichloro-1-Butanone |