benzo[c][1,2,5]thiadiazol-4-ylmethanamine

Nom benzo[c][1,2,5]thiadiazol-4-ylmethanamine Synonymes 1-(2,1,3-Benzothiadiazol-4-yl)methanamine; 2,1,3-benzothiadiazole-4-methanamine; Benzo[c][1,2,5]thiadiazol-4-ylmethanamine; 2,1,3-benzothiadiazol-4-ylmethanamine Formule moléculaire C7H7N3S Poids Moléculaire 165.2156 InChI InChI=1/C7H7N3S/c8-4-5-2-1-3-6-7(5)10-11-9-6/h1-3H,4,8H2 Numéro de registre CAS 82382-52-3 Structure moléculaire Densité 1.383g/cm3 Point d'ébullition 291.898°C at 760 mmHg Indice de réfraction 1.719 Point d'éclair 130.335°C

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