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Chemical manufacturer | ||||
Name | (1R,3S)-3-(Cyclobutylidenemethyl)-2,2-dimethylcyclopropanecarbonyl chloride |
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Synonyms | (1R,3S)-3 |
Molecular Structure | ![]() |
Molecular Formula | C11H15ClO |
Molecular Weight | 198.69 |
CAS Registry Number | 83148-93-0 |
SMILES | CC1([C@H]([C@H]1C(=O)Cl)C=C2CCC2)C |
InChI | 1S/C11H15ClO/c1-11(2)8(9(11)10(12)13)6-7-4-3-5-7/h6,8-9H,3-5H2,1-2H3/t8-,9-/m0/s1 |
InChIKey | MNZUPMXXCJNHQQ-IUCAKERBSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 242.015°C at 760 mmHg (Cal.) |
Flash point | 128.212°C (Cal.) |
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