| product Name |
3-amino-4-[[3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid |
| Synonyms |
LogP |
| Molecular Formula |
C15H11F3N2O3 |
| Molecular Weight |
324.2546 |
| InChI |
InChI=1/C15H11F3N2O3/c16-15(17,18)9-2-1-3-10(7-9)20-13(21)11-5-4-8(14(22)23)6-12(11)19/h1-7H,19H2,(H,20,21)(H,22,23) |
| CAS Registry Number |
369-86-8 |
| Molecular Structure |
![369-86-8 3-amino-4-[[3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid](http://images-a.chemnet.com/suppliers/chembase/cas137/369-86-8.png)
|
| Density |
1.497g/cm3 |
| Boiling point |
420.775°C at 760 mmHg |
| Refractive index |
1.629 |
| Flash point |
208.277°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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