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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-(1-propyl-1H-pyrrol-2-yl)ethanone |
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Synonyms | 2,2,2-trifluoro-1-(1-propyl-1H-pyrrol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10F3NO |
Molecular Weight | 205.18 |
CAS Registry Number | 74889-31-9 |
SMILES | CCCn1cccc1C(=O)C(F)(F)F |
InChI | 1S/C9H10F3NO/c1-2-5-13-6-3-4-7(13)8(14)9(10,11)12/h3-4,6H,2,5H2,1H3 |
InChIKey | XJHBXZXGGZZLRN-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 222.079°C at 760 mmHg (Cal.) |
Flash point | 88.111°C (Cal.) |
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