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| IUPAC Name: | 3-(3-bromo-1,2,4-triazol-1-yl)propan-1-ol |
| Molecular Weight: | 206.04 |
| Molecular Formula: | C5H8BrN3O |
| Canonical SMILES: | C1=NC(=NN1CCCO)Br |
| InChI: | InChI=1S/C5H8BrN3O/c6-5-7-4-9(8-5)2-1-3-10/h4,10H,1-3H2 |
| InChI Key: | KCQPWNAMDBIWAG-UHFFFAOYSA-N |
| Boiling Point: | 374.8±44.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.80±0.1 g/cm3 (Predicted) |
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Alcohols and Derivatives
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Triazole/Tetrazole
5-(3-((2-Bromophenoxy)methyl)phenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
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