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| Chemical manufacturer | ||||
| Name | 1,2,3,4,5-Pentamethyl-2,4-Cyclopentadiene-1-Carbonyl Chloride |
|---|---|
| Synonyms | 1,2,3,4,5-pentamethylcyclopenta-2,4-dienecarbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C11H15ClO |
| Molecular Weight | 198.69 |
| CAS Registry Number | 108561-47-3 |
| SMILES | CC1=C(C(C(=C1C)C)(C)C(=O)Cl)C |
| InChI | 1S/C11H15ClO/c1-6-7(2)9(4)11(5,8(6)3)10(12)13/h1-5H3 |
| InChIKey | PXOBDWKTQRZIKS-UHFFFAOYSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.907°C at 760 mmHg (Cal.) |
| Flash point | 121.318°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Pentamethyl-2,4-Cyclopentadiene-1-Carbonyl Chloride |