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Chemical manufacturer | ||||
Name | 1-Chloro-1-Methylspiro[3.3]Heptan-2-One |
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Synonyms | 1-chloro-1-methylspiro[3.3]heptan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClO |
Molecular Weight | 158.63 |
CAS Registry Number | 42077-46-3 |
SMILES | CC1(C(=O)CC12CCC2)Cl |
InChI | 1S/C8H11ClO/c1-7(9)6(10)5-8(7)3-2-4-8/h2-5H2,1H3 |
InChIKey | BAWMDTIMJAVFOT-UHFFFAOYSA-N |
Density | 1.193g/cm3 (Cal.) |
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Boiling point | 244.761°C at 760 mmHg (Cal.) |
Flash point | 111.309°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-1-Methylspiro[3.3]Heptan-2-One |