| Nom |
2-Amio-6-methyl-4-propyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one |
| Nom anglais |
2-Amio-6-methyl-4-propyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one; Ici 63197; 2-Amino-4,5-dihydro-6-methyl-4-propyl-s-triazolo-(1,5-A)-pyrimidin-5-one; Caswell No. 033E; PP 769; (1,2,4)Triazolo(1,5-a)pyrimidin-5(4H)-one, 2-amino-6-methyl-4-propyl-; 2-Amino-6-methyl-4-propyl-1,2,4-triazolo(1,5-a)pyrimidin-5(4H)-one; 2-Amino-6-methyl-5-oxo-4n-propyl-4,5-dihydro-s-triazolo(1,5-a)pyrimidine; 2-Amino-4,5-dihydro-6-methyl-4-propyl-5-triazolo-(1,5-c)-pyramidin-5-one; 2-Amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one; 2-AMINO-6-METHYL-4-PROPYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-5(4H)-ONE; PP796 |
| Formule moléculaire |
C9H13N5O |
| Poids Moléculaire |
207.2324 |
| InChI |
InChI=1/C9H13N5O/c1-3-4-13-7(15)6(2)5-14-9(13)11-8(10)12-14/h5H,3-4H2,1-2H3,(H2,10,12) |
| Numéro de registre CAS |
27277-00-5 |
| EINECS |
248-383-5 |
| Structure moléculaire |
![27277-00-5 2-Amio-6-methyl-4-propyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one](https://images-a.chemnet.com/suppliers/chembase/cas/cas27277-00-5.gif)
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| Densité |
1.44g/cm3 |
| Point d'ébullition |
459.9°C at 760 mmHg |
| Indice de réfraction |
1.696 |
| Point d'éclair |
231.9°C |
| Pression de vapeur |
1.22E-08mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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