| product Name |
5-Methyl-s-triazolo[1,5-a]pyrimidin-7-ol |
| CAS No |
2503-56-2 |
| Synonyms |
5-methyl-s-triazolo(1,5-a)pyrimidin-7-ol; 5-methyl(1,2,4)triazolo(1,5-a)pyrimidin-7-ol; 7-Hydroxy-5-methyl-1,3,4-triazaindolizine; 7-Hydroxy-5-methyl-1,2,4-triazolo[1,5-a]pyrimidine; 7-Hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine; 5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol; 5-Methyl-7-hydroxy-1,2,4-triazolo[1,5-a]pyrimidine; 5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one; 5-methyl[1,2,4]triazolo[1,5-a]pyridin-7-ol; 7-Hydroxy-5-methyl[1,2,4]triazole[1,5a]pyrimidine; 5-Hydroxy-7-methyltriazoindolizine |
| Molecular Formula |
C7H7N3O |
| Molecular Weight |
149.15 |
| InChI |
InChI=1/C7H7N3O/c1-5-2-6(11)3-7-8-4-9-10(5)7/h2-4,11H,1H3 |
| EINECS |
219-706-7 |
| Molecular Structure |
![2503-56-2 5-Methyl-s-triazolo[1,5-a]pyrimidin-7-ol](https://images-a.chemnet.com/suppliers/chembase/521/5211.gif)
|
| Density |
1.424g/cm3 |
| Melting point |
280-283℃ |
| Refractive index |
1.699 |
| Water solubility |
INSOLUBLE IN COLD WATER |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
| MSDS |
Material Safety Data Sheet
|
|
