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   ChemNet > CAS > 79319-85-0 5,5'-(Methandiyldiimino)bis(1,3,4-thiadiazol-2(3H)-thion)

79319-85-0 5,5'-(Methandiyldiimino)bis(1,3,4-thiadiazol-2(3H)-thion)

Produkt-Name 5,5'-(Methandiyldiimino)bis(1,3,4-thiadiazol-2(3H)-thion)
Synonyme ; 1,3,4-Thiadiazol-2(3H)-thion, 5,5'-(Methylendiimino)bis-; 1,3,4-Thiadiazol-2-thiol, 5,5'-(Methylendiimino)bis-; 5,5'-(Methandiyldiimino)bis(1,3,4-thiadiazol-2(3H)-thion); 5,5'-(Methandiyldiimino)bis(1,3,4-thiadiazol-2-thiol); 5,5'-(Methylendiimino)bis(1,3,4-thiadiazol-2-thiol); 79319-85-0; T5NMYSJ CUS EM1M- ET5NMYSJ CUS; T5NN DSJ CSH EM1M- CT5NN DSJ ESH; Bismerthiazol
Englischer Name 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
Molekulare Formel C5H6N6S4
Molecular Weight 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)
CAS Registry Number 79319-85-0
Molecular Structure 79319-85-0 5,5'-(Methandiyldiimino)bis(1,3,4-thiadiazol-2(3H)-thion)
Dichte 2.12g/cm3
Siedepunkt 415.4°C at 760 mmHg
Brechungsindex 2.087
Flammpunkt 205°C
Dampfdruck 4.15E-07mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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