| 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 |
|
| 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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