| Weight | 154.184 g/mol |
|---|---|
| Formula | C9H11FO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
1-(4-fluorophenyl)propan-1-ol (701-47-3)
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- (R)-4-(4-fluorophenyl)-1-[2-hydroxy-2-(3-methyl-1-benzofuran-2-yl)ethyl]piperazinium chloride propan-1-ol solvate. (Acta Crystallographica Section C-crystal Structure Communications, 2004)
- Crystal structure of 2-(4-(dimethylamino)-2-fluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol monohydrate, C15H20FN7O2 (Zeitschrift Fur Kristallographie-new Crystal Structures, 2017)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCCC(C1=CC=C(C=C1)F)O
-
InChIKeyCBNKDCZWGZSHNR-UHFFFAOYSA-N
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