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| IUPAC Name: | 3-[3-(difluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]propan-1-ol |
| Molecular Weight: | 216.23 |
| Molecular Formula: | C10H14F2N2O |
| Canonical SMILES: | C1CC2=C(C1)N(N=C2C(F)F)CCCO |
| InChI: | InChI=1S/C10H14F2N2O/c11-10(12)9-7-3-1-4-8(7)14(13-9)5-2-6-15/h10,15H,1-6H2 |
| InChI Key: | PIINEEYAOIYCGO-UHFFFAOYSA-N |
| Boiling Point: | 343.6±42.0°C at 760 mmHg |
| Density: | 1.4±0.1 g/cm3 |
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Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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