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Chemical manufacturer | ||||
Name | (5-Methyl-1H-pyrrol-2-yl)(oxo)acetyl chloride |
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Synonyms | 2-(5-methyl-1H-pyrrol-2-yl)-2-oxoacetyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClNO2 |
Molecular Weight | 171.58 |
CAS Registry Number | 75211-67-5 |
SMILES | CC1=CC=C(N1)C(=O)C(=O)Cl |
InChI | 1S/C7H6ClNO2/c1-4-2-3-5(9-4)6(10)7(8)11/h2-3,9H,1H3 |
InChIKey | XFLHNTFIKADYHT-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 347.8±44.0°C at 760 mmHg (Cal.) |
Flash point | 164.2±28.4°C (Cal.) |
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List of Reports Available for (5-Methyl-1H-pyrrol-2-yl)(oxo)acetyl chloride |