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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1-Ethyl-1H-Pyrrol-3-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(1-ethyl-1H-pyrrol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.62 |
| CAS Registry Number | 126624-56-4 |
| SMILES | CCn1ccc(c1)C(=O)CCl |
| InChI | 1S/C8H10ClNO/c1-2-10-4-3-7(6-10)8(11)5-9/h3-4,6H,2,5H2,1H3 |
| InChIKey | YGLMMTZRFZFABG-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.651°C at 760 mmHg (Cal.) |
| Flash point | 115.067°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1-Ethyl-1H-Pyrrol-3-Yl)Ethanone |