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| Chemical manufacturer | ||||
| Name | 2,2,2-Trichloro-1-(1-Methyl-1H-Pyrrol-2-Yl)-Ethanone |
|---|---|
| Synonyms | 2,2,2-Trichloro-1-(1-Methyl-2-Pyrrolyl)Ethanone; 5D-093; Zinc02510204 |
| Molecular Structure |  |
| Molecular Formula | C7H6Cl3NO |
| Molecular Weight | 226.49 |
| CAS Registry Number | 21898-65-7 |
| SMILES | C1=C(C(C(Cl)(Cl)Cl)=O)[N](C=C1)C |
| InChI | 1S/C7H6Cl3NO/c1-11-4-2-3-5(11)6(12)7(8,9)10/h2-4H,1H3 |
| InChIKey | LWGNISUGCOYWRL-UHFFFAOYSA-N |
| Density | 1.441g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.134°C at 760 mmHg (Cal.) |
| Flash point | 118.383°C (Cal.) |
| SDS | Available |
|---|---|
| (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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| Market Analysis Reports |
| List of Reports Available for 2,2,2-Trichloro-1-(1-Methyl-1H-Pyrrol-2-Yl)-Ethanone |