Basic Information |
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| Product Name： | 4-Bromo-1-cyclopentyl-3-trifluoromethyl-1H-pyrazole |
| English Synonyms： | 4-BROMO-1-CYCLOPENTYL-3-TRIFLUOROMETHYL-1H-PYRAZOLE |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | BrC=1C(=NN(C1)C1CCCC1)C(F)(F)F |
| InChi： | InChI=1S/C9H10BrF3N2/c10-7-5-15(6-3-1-2-4-6)14-8(7)9(11,12)13/h5-6H,1-4H2 |
| InChiKey： | InChIKey=ZUEJPPJFVKAOAO-UHFFFAOYSA-N |
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