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Chemical manufacturer | ||||
Name | 2-Chloro-2-methyl-1-(1-piperidinyl)-1-propanone |
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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.) |
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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 |