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| Chemical manufacturer | ||||
| Name | 4-Allyl-2-chloro-4-hydroxy-2-cyclopenten-1-one |
|---|---|
| Synonyms | 4-allyl-2-chloro-4-hydroxycyclopent-2-enone |
| Molecular Structure |  |
| Molecular Formula | C8H9ClO2 |
| Molecular Weight | 172.61 |
| CAS Registry Number | 700869-79-0 |
| SMILES | Cl/C1=C/C(O)(C/C=C)CC1=O |
| InChI | 1S/C8H9ClO2/c1-2-3-8(11)4-6(9)7(10)5-8/h2,4,11H,1,3,5H2 |
| InChIKey | OXIOBGNLIYORPW-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.753°C at 760 mmHg (Cal.) |
| Flash point | 116.943°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
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