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Chemical manufacturer | ||||
Name | 2-Chloro-1-(1-Methyl-1H-Pyrrol-2-Yl)-Ethanone |
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Synonyms | 2-Chloro-1-(1-Methyl-2-Pyrrolyl)Ethanone; Sbb010396; 2-Chloro-1-(1-Methyl-1H-Pyrrol-2-Yl)-Ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClNO |
Molecular Weight | 157.60 |
CAS Registry Number | 23694-02-2 |
SMILES | C1=CC=C([N]1C)C(=O)CCl |
InChI | 1S/C7H8ClNO/c1-9-4-2-3-6(9)7(10)5-8/h2-4H,5H2,1H3 |
InChIKey | XOKIPANBKVPEEZ-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 253.083°C at 760 mmHg (Cal.) |
Flash point | 106.861°C (Cal.) |
SDS | Available |
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(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-Chloro-1-(1-Methyl-1H-Pyrrol-2-Yl)-Ethanone |