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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(3-Pyridinyl)-1-Pentanone |
|---|---|
| Synonyms | 2-chloro-1-(pyridin-3-yl)pentan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12ClNO |
| Molecular Weight | 197.66 |
| CAS Registry Number | 106430-51-7 |
| SMILES | CCCC(C(=O)c1cccnc1)Cl |
| InChI | 1S/C10H12ClNO/c1-2-4-9(11)10(13)8-5-3-6-12-7-8/h3,5-7,9H,2,4H2,1H3 |
| InChIKey | CGSAGNUPVSURIU-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.154°C at 760 mmHg (Cal.) |
| Flash point | 138.957°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(3-Pyridinyl)-1-Pentanone |