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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(2,4,6-cycloheptatrien-1-yl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(cyclohepta-2,4,6-trien-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClO |
| Molecular Weight | 168.62 |
| CAS Registry Number | 98405-71-1 |
| SMILES | C1=CC=CC(C=C1)C(=O)CCl |
| InChI | 1S/C9H9ClO/c10-7-9(11)8-5-3-1-2-4-6-8/h1-6,8H,7H2 |
| InChIKey | KTZKQWOHWVWWLG-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.446°C at 760 mmHg (Cal.) |
| Flash point | 128.217°C (Cal.) |
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| List of Reports Available for 2-Chloro-1-(2,4,6-cycloheptatrien-1-yl)ethanone |