| Identification | |
| Name: | 2,2'-(benzene-1,3-diyldimethylylidene)bis(N-methylhydrazinecarbothioamide) |
| Synonyms: | AC1M5JA9;1-methyl-3-[[3-[(methylcarbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea;6586-25-0 |
| CAS: | 6586-25-0 |
| Molecular Formula: | C12H16N6S2 |
| Molecular Weight: | 308.4256 |
| InChI: | InChI=1/C12H16N6S2/c1-13-11(19)17-15-7-9-4-3-5-10(6-9)8-16-18-12(20)14-2/h3-8H,1-2H3,(H2,13,17,19)(H2,14,18,20) |
| Molecular Structure: | ![(C12H16N6S2) AC1M5JA9;1-methyl-3-[[3-[(methylcarbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea...](https://img.guidechem.com/pic/image/6586-25-0.png) |
| Properties | |
| Flash Point: | 231.8°C |
| Boiling Point: | 459.7°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | 231.8°C |
| Safety Data | |
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