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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(5-Methyl-1H-Pyrrol-2-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(5-methyl-1H-pyrrol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.60 |
| CAS Registry Number | 126624-54-2 |
| SMILES | Cc1ccc([nH]1)C(=O)CCl |
| InChI | 1S/C7H8ClNO/c1-5-2-3-6(9-5)7(10)4-8/h2-3,9H,4H2,1H3 |
| InChIKey | DBJNTHXYCCSCFW-UHFFFAOYSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.909°C at 760 mmHg (Cal.) |
| Flash point | 129.133°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(5-Methyl-1H-Pyrrol-2-Yl)Ethanone |