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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.) |
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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 |