| product Name |
2-[(4-nitrophenyl)carbonyl]hydrazinecarbothioamide |
| Synonyms |
2-(4-nitrobenzoyl)hydrazine-1-carbothioamide |
| Molecular Formula |
C8H8N4O3S |
| Molecular Weight |
240.2391 |
| InChI |
InChI=1/C8H8N4O3S/c9-8(16)11-10-7(13)5-1-3-6(4-2-5)12(14)15/h1-4H,(H,10,13)(H3,9,11,16) |
| CAS Registry Number |
836-16-8 |
| Molecular Structure |
![836-16-8 2-[(4-nitrophenyl)carbonyl]hydrazinecarbothioamide](http://images-a.chemnet.com/suppliers/chembase/cas133/836-16-8.png)
|
| Density |
1.509g/cm3 |
| Refractive index |
1.69 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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