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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(3,6-Dihydro-1(2H)-Pyridinyl)Ethanone |
|---|---|
| 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.) |
|---|---|
| Boiling point | 271.968°C at 760 mmHg (Cal.) |
| Flash point | 118.282°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(3,6-Dihydro-1(2H)-Pyridinyl)Ethanone |