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| Chemical manufacturer | ||||
| Name | 1-(1-Chloro-2-methyl-2-cyclopenten-1-yl)ethanone |
|---|---|
| Synonyms | 1-(1-chloro-2-methylcyclopent-2-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClO |
| Molecular Weight | 158.63 |
| CAS Registry Number | 81454-83-3 |
| SMILES | CC1=CCCC1(C(=O)C)Cl |
| InChI | 1S/C8H11ClO/c1-6-4-3-5-8(6,9)7(2)10/h4H,3,5H2,1-2H3 |
| InChIKey | HPCJNWZSCSPMNX-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.006°C at 760 mmHg (Cal.) |
| Flash point | 101.59°C (Cal.) |
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