| Nom |
5-Methyl-s-triazolo[1,5-a]pyrimidin-7-ol |
| Synonymes |
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 |
| Formule moléculaire |
C7H7N3O |
| Poids Moléculaire |
149.15 |
| InChI |
InChI=1/C7H7N3O/c1-5-2-6(11)3-7-8-4-9-10(5)7/h2-4,11H,1H3 |
| Numéro de registre CAS |
2503-56-2 |
| EINECS |
219-706-7 |
| Structure moléculaire |
![2503-56-2 5-Methyl-s-triazolo[1,5-a]pyrimidin-7-ol](https://images-a.chemnet.com/suppliers/chembase/521/5211.gif)
|
| Densité |
1.424g/cm3 |
| Point de fusion |
280-283℃ |
| Indice de réfraction |
1.699 |
| solubilité dans l'eau |
INSOLUBLE IN COLD WATER |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S36:;
|
|
