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Chemical manufacturer | ||||
Name | 1-[3-(2-Chloroethyl)-1-piperidinyl]ethanone |
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Synonyms | 1-(3-(2-chloroethyl)piperidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H16ClNO |
Molecular Weight | 189.68 |
CAS Registry Number | 958026-55-6 |
SMILES | CC(=O)N1CCCC(C1)CCCl |
InChI | 1S/C9H16ClNO/c1-8(12)11-6-2-3-9(7-11)4-5-10/h9H,2-7H2,1H3 |
InChIKey | KLGHJLUQYDCUPH-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 312.617°C at 760 mmHg (Cal.) |
Flash point | 142.866°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[3-(2-Chloroethyl)-1-piperidinyl]ethanone |