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Chemical manufacturer | ||||
Name | 2-Chloro-1-(1,2,5-Trimethyl-1H-Pyrrol-3-Yl)Ethanone |
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Synonyms | 2-Chloro-1-(1,2,5-trimethyl-1H-pyrrol-3-; 2-Chloro-1-(1,2,5-trimethyl-1H-pyrrol-3-yl)-ethanone; 2-chloro-1-(1,2,5-trimethylpyrrol-3-yl)ethan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H12ClNO |
Molecular Weight | 185.65 |
CAS Registry Number | 565195-14-4 |
SMILES | O=C(c1c(n(c(c1)C)C)C)CCl |
InChI | 1S/C9H12ClNO/c1-6-4-8(9(12)5-10)7(2)11(6)3/h4H,5H2,1-3H3 |
InChIKey | KINLEKFUTAPEHI-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 298.6°C at 760 mmHg (Cal.) |
Flash point | 134.389°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(1,2,5-Trimethyl-1H-Pyrrol-3-Yl)Ethanone |