![4-(3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yloxy)quinazoline](https://resource.bocsci.com/structure/1003015-89-1.gif)
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| IUPAC Name: | 4-(triazolo[4,5-b]pyridin-3-yloxy)quinazoline |
| Molecular Weight: | 264.24 |
| Molecular Formula: | C13H8N6O |
| Canonical SMILES: | C1=CC=C2C(=C1)C(=NC=N2)ON3C4=C(C=CC=N4)N=N3 |
| InChI: | InChI=1S/C13H8N6O/c1-2-5-10-9(4-1)13(16-8-15-10)20-19-12-11(17-18-19)6-3-7-14-12/h1-8H |
| InChI Key: | YESGZIVTOGJYTK-UHFFFAOYSA-N |
| Boiling Point: | 491.2±43.0 °C at 760 mmHg |
| Density: | 1.56±0.1 g/cm3 |
| Storage: | Store at RT |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinazolines
Ethyl [(3-amino-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
Triazolo[n,m-a]Pyridine&Pyrimidine
5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
6-(4-Nitro-1H-pyrazol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
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