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Chemical manufacturer | ||||
Name | 2-Chloro-1-(1-Ethyl-1H-Pyrrol-2-Yl)Ethanone |
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Synonyms | 2-chloro-1-(1-ethyl-1H-pyrrol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClNO |
Molecular Weight | 171.62 |
CAS Registry Number | 23694-41-9 |
SMILES | O=C(CCl)c1cccn1CC |
InChI | 1S/C8H10ClNO/c1-2-10-5-3-4-7(10)8(11)6-9/h3-5H,2,6H2,1H3 |
InChIKey | FDKVYMNCKXQSEI-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 266.651°C at 760 mmHg (Cal.) |
Flash point | 115.067°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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List of Reports Available for 2-Chloro-1-(1-Ethyl-1H-Pyrrol-2-Yl)Ethanone |