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| Chemical manufacturer | ||||
| Name | 1-(Chloroacetyl)-2-azepanone |
|---|---|
| Synonyms | 1-(2-chloroacetyl)azepan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12ClNO2 |
| Molecular Weight | 189.64 |
| CAS Registry Number | 98303-85-6 |
| SMILES | C1CCC(=O)N(CC1)C(=O)CCl |
| InChI | 1S/C8H12ClNO2/c9-6-8(12)10-5-3-1-2-4-7(10)11/h1-6H2 |
| InChIKey | LAMSKASPJIPWBI-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.419°C at 760 mmHg (Cal.) |
| Flash point | 143.351°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Chloroacetyl)-2-azepanone |