| product Name |
3-[(prop-2-en-1-ylcarbamothioyl)amino]benzoic acid |
| Synonyms |
3-[(Allylcarbamothioyl)amino]benzoic acid; benzoic acid, 3-[[(2-propen-1-ylamino)thioxomethyl]amino]- |
| Molecular Formula |
C11H12N2O2S |
| Molecular Weight |
236.2902 |
| InChI |
InChI=1/C11H12N2O2S/c1-2-6-12-11(16)13-9-5-3-4-8(7-9)10(14)15/h2-5,7H,1,6H2,(H,14,15)(H2,12,13,16) |
| CAS Registry Number |
500-48-1 |
| Molecular Structure |
![500-48-1 3-[(prop-2-en-1-ylcarbamothioyl)amino]benzoic acid](http://images-a.chemnet.com/suppliers/chembase/cas44/500-48-1.png)
|
| Density |
1.313g/cm3 |
| Boiling point |
392.8°C at 760 mmHg |
| Refractive index |
1.671 |
| Flash point |
191.4°C |
| Vapour Pressur |
7.11E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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