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| Chemical manufacturer | ||||
| Name | 1-Methyl-2-methylenecyclopentanecarbonyl chloride |
|---|---|
| Synonyms | 1-methyl-2-methylenecyclopentanecarbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClO |
| Molecular Weight | 158.63 |
| CAS Registry Number | 85620-37-7 |
| SMILES | CC1(CCCC1=C)C(=O)Cl |
| InChI | 1S/C8H11ClO/c1-6-4-3-5-8(6,2)7(9)10/h1,3-5H2,2H3 |
| InChIKey | QNZJMKBWBBZNLX-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 180.193°C at 760 mmHg (Cal.) |
| Flash point | 81.422°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-methylenecyclopentanecarbonyl chloride |