![3-[1,2,4]Triazolo[1,5-a]pyrimidin-6-ylpropan-1-ol](https://resource.bocsci.com/structure/85599-32-2.gif)
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| IUPAC Name: | 3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-ol |
| Molecular Weight: | 178.19 |
| Molecular Formula: | C8H10N4O |
| Canonical SMILES: | C1=C(C=NC2=NC=NN21)CCCO |
| InChI: | InChI=1S/C8H10N4O/c13-3-1-2-7-4-9-8-10-6-11-12(8)5-7/h4-6,13H,1-3H2 |
| InChI Key: | IQKLNRWUTAAYQD-UHFFFAOYSA-N |
| Purity: | 95% |
| Density: | 1.4±0.1 g/cm3 |
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Oxygen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Triazolo[n,m-a]Pyridine&Pyrimidine
N-(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
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