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| Chemical manufacturer | ||||
| Name | 1-Chloro-3-(2-Pyridinyl)Acetone |
|---|---|
| Synonyms | 1-chloro-3-(pyridin-2-yl)propan-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.61 |
| CAS Registry Number | 106260-02-0 |
| SMILES | C1=CC=NC(=C1)CC(=O)CCl |
| InChI | 1S/C8H8ClNO/c9-6-8(11)5-7-3-1-2-4-10-7/h1-4H,5-6H2 |
| InChIKey | QJETVRFJOOUDEY-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.0±20.0°C at 760 mmHg (Cal.) |
| Flash point | 108.7±21.8°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
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