CAS No: 657428-42-7, Chemical Name: tert-butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
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657428-42-7 tert-butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate

Nom tert-butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
Synonymes 2-Methyl-2-propanyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate; pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid, 4,6-dihydro-, 1,1-dimethylethyl ester; tert-Butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate; tert-Butyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5(1H)-carboxylat; tert-butyl 1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-carboxylate; N-boc-pyrazolopyrrolidine; 4,6-Dihydro-1h-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl ester; 4,6-Dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid tert-butyl ester;
Formule moléculaire C10H15N3O2
Poids Moléculaire 209.245
InChI InChI=1/C10H15N3O2/c1-10(2,3)15-9(14)13-5-7-4-11-12-8(7)6-13/h4H,5-6H2,1-3H3,(H,11,12)
Numéro de registre CAS 657428-42-7
Structure moléculaire 657428-42-7 tert-butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
Densité 1.243g/cm3
Point d'ébullition 366°C at 760 mmHg
Indice de réfraction 1.563
Point d'éclair 175.2°C
Les symboles de danger
Codes des risques
Description de sécurité