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| Chemical manufacturer | ||||
| Name | 2-Chloro-2-methyl-1-(1-piperidinyl)-1-propanone |
|---|---|
| Synonyms | 2-chloro-2-methyl-1-(piperidin-1-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16ClNO |
| Molecular Weight | 189.68 |
| CAS Registry Number | 87968-02-3 |
| SMILES | CC(C)(C(=O)N1CCCCC1)Cl |
| InChI | 1S/C9H16ClNO/c1-9(2,10)8(12)11-6-4-3-5-7-11/h3-7H2,1-2H3 |
| InChIKey | TWHINKKOKOTDLA-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.711°C at 760 mmHg (Cal.) |
| Flash point | 125.989°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-2-methyl-1-(1-piperidinyl)-1-propanone |