| product 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 |
| 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) |
| CAS Registry Number |
539-97-9 |
| Molecular Structure |
|
| Density |
1.175g/cm3 |
| Boiling point |
310.3°C at 760 mmHg |
| Refractive index |
1.605 |
| Flash point |
141.5°C |
| Vapour Pressur |
0.000604mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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