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Chemical manufacturer | ||||
Name | 2-Chloro-1-(1-piperidinyl)-1-butanone |
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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.) |
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Boiling point | 293.018°C at 760 mmHg (Cal.) |
Flash point | 131.013°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(1-piperidinyl)-1-butanone |