| product Name |
(2E)-2-{4-[(4-aminophenyl)sulfonyl]benzylidene}hydrazinecarbothioamide |
| Synonyms |
LogP |
| Molecular Formula |
C14H14N4O2S2 |
| Molecular Weight |
334.4166 |
| InChI |
InChI=1/C14H14N4O2S2/c15-11-3-7-13(8-4-11)22(19,20)12-5-1-10(2-6-12)9-17-18-14(16)21/h1-9H,15H2,(H3,16,18,21)/b17-9+ |
| CAS Registry Number |
4094-36-4 |
| Molecular Structure |
![4094-36-4 (2E)-2-{4-[(4-aminophenyl)sulfonyl]benzylidene}hydrazinecarbothioamide](http://images-a.chemnet.com/suppliers/chembase/cas133/4094-36-4.png)
|
| Density |
1.436g/cm3 |
| Boiling point |
584.971°C at 760 mmHg |
| Refractive index |
1.689 |
| Flash point |
307.58°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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