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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1-Ethyl-1H-Pyrrol-2-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(1-ethyl-1H-pyrrol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.62 |
| CAS Registry Number | 23694-41-9 |
| SMILES | O=C(CCl)c1cccn1CC |
| InChI | 1S/C8H10ClNO/c1-2-10-5-3-4-7(10)8(11)6-9/h3-5H,2,6H2,1H3 |
| InChIKey | FDKVYMNCKXQSEI-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.651°C at 760 mmHg (Cal.) |
| Flash point | 115.067°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1-Ethyl-1H-Pyrrol-2-Yl)Ethanone |