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| IUPAC Name: | 3-(3-chloro-1,2,4-triazol-1-yl)propan-1-ol |
| Molecular Weight: | 161.59 |
| Molecular Formula: | C5H8ClN3O |
| Canonical SMILES: | C1=NC(=NN1CCCO)Cl |
| InChI: | InChI=1S/C5H8ClN3O/c6-5-7-4-9(8-5)2-1-3-10/h4,10H,1-3H2 |
| InChI Key: | YWEVSHQZKIHKFF-UHFFFAOYSA-N |
| Boiling Point: | 358.2±44.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.45±0.1 g/cm3 (Predicted) |
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1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Triazole/Tetrazole
5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
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