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| Chemical manufacturer | ||||
| Name | 2-(Cyanomethyl)-1-Cyclopentene-1-Carbonyl Chloride |
|---|---|
| Synonyms | 2-(cyanomethyl)cyclopent-1-enecarbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.61 |
| CAS Registry Number | 25297-43-2 |
| SMILES | C1CC(=C(C1)C(=O)Cl)CC#N |
| InChI | 1S/C8H8ClNO/c9-8(11)7-3-1-2-6(7)4-5-10/h1-4H2 |
| InChIKey | RNJCUYKGNAFFSC-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.488°C at 760 mmHg (Cal.) |
| Flash point | 128.273°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
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