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Chemical manufacturer | ||||
Name | 2-Chloro-1-(3,6-Dihydro-1(2H)-Pyridinyl)Ethanone |
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Synonyms | 1-(Chloroacetyl)-1,2,3,6-tetrahydropyridine #; 2-chloro-1-(5,6-dihydropyridin-1(2H)-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H10ClNO |
Molecular Weight | 159.61 |
CAS Registry Number | 63177-40-2 |
SMILES | O=C(N1C/C=C\CC1)CCl |
InChI | 1S/C7H10ClNO/c8-6-7(10)9-4-2-1-3-5-9/h1-2H,3-6H2 |
InChIKey | JRMADOCZUFEIQK-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 271.968°C at 760 mmHg (Cal.) |
Flash point | 118.282°C (Cal.) |
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