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

Nome del prodotto benzo[c][1,2,5]thiadiazol-4-ylmethanamine Sinonimi 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 Formula molecolare C7H7N3S Peso Molecolare 165.2156 InChI InChI=1/C7H7N3S/c8-4-5-2-1-3-6-7(5)10-11-9-6/h1-3H,4,8H2 Numero CAS 82382-52-3 Struttura molecolare Densità 1.383g/cm3 Punto di ebollizione 291.898°C at 760 mmHg  Indice di rifrazione 1.719  Punto d'infiammabilità 130.335°C

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