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Chemical manufacturer | ||||
Name | 2-Chloro-1-(6-methyl-3-pyridinyl)ethanone |
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Synonyms | 2-chloro-1-(6-methylpyridin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO |
Molecular Weight | 169.61 |
CAS Registry Number | 805179-38-8 |
SMILES | Cc1ccc(cn1)C(=O)CCl |
InChI | 1S/C8H8ClNO/c1-6-2-3-7(5-10-6)8(11)4-9/h2-3,5H,4H2,1H3 |
InChIKey | YQIGPRUMOKFLPH-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 281.982°C at 760 mmHg (Cal.) |
Flash point | 124.339°C (Cal.) |
Refractive index | 1.533 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(6-methyl-3-pyridinyl)ethanone |