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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-3-[(1E)-2-methyl-1-penten-1-yl]cyclopropanecarbonyl chloride |
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Synonyms | (E)-2,2-d |
Molecular Structure | ![]() |
Molecular Formula | C12H19ClO |
Molecular Weight | 214.73 |
CAS Registry Number | 84386-06-1 |
SMILES | CCC/C(=C/C1C(C1(C)C)C(=O)Cl)/C |
InChI | 1S/C12H19ClO/c1-5-6-8(2)7-9-10(11(13)14)12(9,3)4/h7,9-10H,5-6H2,1-4H3/b8-7+ |
InChIKey | XUVCNDIOPVSMGR-BQYQJAHWSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 246.064°C at 760 mmHg (Cal.) |
Flash point | 131.276°C (Cal.) |
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