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| Chemical manufacturer | ||||
| Name | 1-Methyl-2,5-cyclohexadiene-1-carbonyl chloride |
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| Synonyms | 1-methylcyclohexa-2,5-diene-1-carbonyl chloride; 1-methylcyclohexa-2,5-dienecarbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9ClO |
| Molecular Weight | 156.61 |
| CAS Registry Number | 85215-58-3 |
| SMILES | CC1(C=CCC=C1)C(=O)Cl |
| InChI | 1S/C8H9ClO/c1-8(7(9)10)5-3-2-4-6-8/h3-6H,2H2,1H3 |
| InChIKey | IFURTPINWQYMPC-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 189.0±40.0°C at 760 mmHg (Cal.) |
| Flash point | 88.1±16.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2,5-cyclohexadiene-1-carbonyl chloride |