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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1-piperidinyl)-1-butanone |
|---|---|
| Synonyms | 2-chloro-1-(piperidin-1-yl)butan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16ClNO |
| Molecular Weight | 189.68 |
| CAS Registry Number | 87967-99-5 |
| SMILES | CCC(C(=O)N1CCCCC1)Cl |
| InChI | 1S/C9H16ClNO/c1-2-8(10)9(12)11-6-4-3-5-7-11/h8H,2-7H2,1H3 |
| InChIKey | MLHRIROFAHHYQB-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.018°C at 760 mmHg (Cal.) |
| Flash point | 131.013°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1-piperidinyl)-1-butanone |