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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(1-methyl-1H-pyrrol-2-yl)ethanone |
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| Synonyms | 2,2-dichloro-1-(1-methyl-1H-pyrrol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7Cl2NO |
| Molecular Weight | 192.04 |
| CAS Registry Number | 88773-69-7 |
| SMILES | Cn1cccc1C(=O)C(Cl)Cl |
| InChI | 1S/C7H7Cl2NO/c1-10-4-2-3-5(10)6(11)7(8)9/h2-4,7H,1H3 |
| InChIKey | VLLDTNHDBABYFK-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
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| Boiling point | 271.944°C at 760 mmHg (Cal.) |
| Flash point | 118.268°C (Cal.) |
| (1) | Alina T. Dubis, Małgorzata Domagała and Sławomir J. Grabowski. Spectroscopic and theoretical studies on some new pyrrol-2-yl-chloromethyl ketones, New J. Chem., 2010, 34, 556. |
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