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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-3-[(1E)-4-methyl-1,3-pentadien-1-yl]cyclopropanecarbonyl chloride |
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Synonyms | (E)-2,2-d |
Molecular Structure | ![]() |
Molecular Formula | C12H17ClO |
Molecular Weight | 212.72 |
CAS Registry Number | 84386-03-8 |
SMILES | CC(=C/C=C/C1C(C1(C)C)C(=O)Cl)C |
InChI | 1S/C12H17ClO/c1-8(2)6-5-7-9-10(11(13)14)12(9,3)4/h5-7,9-10H,1-4H3/b7-5+ |
InChIKey | MZXBQEXYGJRDNU-FNORWQNLSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 254.803°C at 760 mmHg (Cal.) |
Flash point | 137.891°C (Cal.) |
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