Basic Information |
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| Product Name： | 3-[4-(2-FLUOROBENZOYL)-1-METHYL-1H-PYRROL-2-YL]-2-[3-(TRIFLUOROMETHYL)PHENYL]-2-PROPENENITRILE |
| English Synonyms： | 3-[4-(2-FLUOROBENZOYL)-1-METHYL-1H-PYRROL-2-YL]-2-[3-(TRIFLUOROMETHYL)PHENYL]-2-PROPENENITRILE |
| MDL Number.： | MFCD05021838 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | Cn1cc(cc1/C=C(\C#N)/c2cccc(c2)C(F)(F)F)C(=O)c3ccccc3F |
| InChi： | InChI=1S/C22H14F4N2O/c1-28-13-16(21(29)19-7-2-3-8-20(19)23)11-18(28)10-15(12-27)14-5-4-6-17(9-14)22(24,25)26/h2-11,13H,1H3/b15-10+ |
| InChiKey： | InChIKey=DFNQYSQFTZXOCI-XNTDXEJSSA-N |
Property |
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| Melting Point： | 244-246 DEG |
| Comments： | WARNINGS: IRRITANT |
Safety information |
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中文版![3-[4-(2-FLUOROBENZOYL)-1-METHYL-1H-PYRROL-2-YL]-2-[3-(TRIFLUOROMETHYL)PHENYL]-2-PROPENENITRILE](http://www.chemcd.com/createImage?smile=Cn1cc%28cc1%2FC%3DC%28%5CC%23N%29%2Fc2cccc%28c2%29C%28F%29%28F%29F%29C%28%3DO%29c3ccccc3F&size=web.jpg)