| Nom |
tert-butyl 3-bromo-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate |
| Nom anglais |
tert-butyl 3-bromo-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate; 1,2,4-Triazolo[4,3-a]pyrazine-7(8H)-carboxylic acid, 3-bromo-5,6-dihydro-, 1,1-dimethylethyl ester; Tert-butyl3-bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate; tert-butyl 3-bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate; 7-N-boc-3-bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine |
| Formule moléculaire |
C10H15BrN4O2 |
| Poids Moléculaire |
303.1557 |
| InChI |
InChI=1/C10H15BrN4O2/c1-10(2,3)17-9(16)14-4-5-15-7(6-14)12-13-8(15)11/h4-6H2,1-3H3 |
| Numéro de registre CAS |
723286-80-4 |
| Structure moléculaire |
![723286-80-4 tert-butyl 3-bromo-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate](https://images-a.chemnet.com/suppliers/chembase/001/791001_1.png)
|
| Densité |
1.62g/cm3 |
| Point d'ébullition |
430.4°C at 760 mmHg |
| Indice de réfraction |
1.64 |
| Point d'éclair |
214.1°C |
| Pression de vapeur |
1.3E-07mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
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| Description de sécurité |
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