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Chemical manufacturer | ||||
Name | 2,2-Dichloro-1-(1H-Pyrrol-2-Yl)Ethanone |
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Synonyms | 2,2-dichloro-1-(1H-pyrrol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H5Cl2NO |
Molecular Weight | 178.02 |
CAS Registry Number | 50371-55-6 |
SMILES | ClC(Cl)C(=O)c1cccn1 |
InChI | 1S/C6H5Cl2NO/c7-6(8)5(10)4-2-1-3-9-4/h1-3,6,9H |
InChIKey | DPAQJCZYOVBCMI-UHFFFAOYSA-N |
Density | 1.454g/cm3 (Cal.) |
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Boiling point | 290.562°C at 760 mmHg (Cal.) |
Flash point | 129.527°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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