| Identification |
| Name: | N,N'-diprop-2-en-1-ylhydrazine-1,2-dicarbothioamide |
| Synonyms: | 1,2-hydrazinedicarbothioamide, N~1~,N~2~-di-2-propen-1-yl-;N,N'-di(prop-2-en-1-yl)hydrazine-1,2-dicarbothioamide |
| CAS: | 539-97-9 |
| Molecular Formula: | C8H14N4S2 |
| Molecular Weight: | 230.3536 |
| InChI: | InChI=1/C8H14N4S2/c1-3-5-9-7(13)11-12-8(14)10-6-4-2/h3-4H,1-2,5-6H2,(H2,9,11,13)(H2,10,12,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 141.5°C |
| Boiling Point: | 310.3°C at 760 mmHg |
| Density: | 1.175g/cm3 |
| Refractive index: | 1.605 |
| HS Code: | 2930909090 |
| Flash Point: | 141.5°C |
| Safety Data |
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