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   ChemNet > CAS > 79319-85-0 5,5'-(metanediildiimmino)bis(1,3,4-tiadiazolo-2(3H)-tione)

79319-85-0 5,5'-(metanediildiimmino)bis(1,3,4-tiadiazolo-2(3H)-tione)

Nome del prodotto 5,5'-(metanediildiimmino)bis(1,3,4-tiadiazolo-2(3H)-tione)
Sinonimi 1,3,4-tiadiazolo-2(3H)-tione, 5,5'-(metilendiimmino)bis-; 1,3,4-tiadiazolo-2-tiolo, 5,5'-(metilendiimmino)bis-; 5,5'-(Methanediyldiimino)bis(1,3,4-tiadiazolo-2(3H)-tione); 5,5'-(metanediyldiimino)bis(1,3,4-tiadiazolo-2-tiolo); 5,5'-(Metilendiimmino)bis(1,3,4-tiadiazolo-2-tiolo); 79319-85-0; T5NMYSJ CUS EM1M- ET5NMYSJ CUS; T5NN DSJ CSH EM1M- CT5NN DSJ ESH; Bismertiazolo
Nome inglese 5,5'-(methanediyldiimino)bis(1,3,4-thiadiazole-2(3H)-thione); 1,3,4-Thiadiazole-2(3H)-thione, 5,5'-(methylenediimino)bis-; 1,3,4-Thiadiazole-2-thiol, 5,5'-(methylenediimino)bis-; 5,5'-(Methanediyldiimino)bis(1,3,4-thiadiazole-2(3H)-thione); 5,5'-(Methanediyldiimino)bis(1,3,4-thiadiazole-2-thiol); 5,5'-(Methylenediimino)bis(1,3,4-thiadiazole-2-thiol); 79319-85-0; T5NMYSJ CUS EM1M- ET5NMYSJ CUS; T5NN DSJ CSH EM1M- CT5NN DSJ ESH; Bismerthiazol
Formula molecolare C5H6N6S4
Peso Molecolare 278.4013
InChI InChI=1/C5H6N6S4/c12-4-10-8-2(14-4)6-1-7-3-9-11-5(13)15-3/h1H2,(H,6,8)(H,7,9)(H,10,12)(H,11,13)
Numero CAS 79319-85-0
Struttura molecolare 79319-85-0 5,5'-(metanediildiimmino)bis(1,3,4-tiadiazolo-2(3H)-tione)
Densità 2.12g/cm3
Punto di ebollizione 415.4°C at 760 mmHg 
Indice di rifrazione 2.087 
Punto d'infiammabilità 205°C 
Pressione di vapore 4.15E-07mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione
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