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| Chemical manufacturer | ||||
| Name | 1-Chloro-1-Methylspiro[3.3]Heptan-2-One |
|---|---|
| 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.) |
|---|---|
| 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 |