| product Name |
N-[3-(trifluoromethyl)phenyl]benzene-1,3-disulfonamide |
| Synonyms |
|
| Molecular Formula |
C13H11F3N2O4S2 |
| Molecular Weight |
380.3626 |
| InChI |
InChI=1/C13H11F3N2O4S2/c14-13(15,16)9-3-1-4-10(7-9)18-24(21,22)12-6-2-5-11(8-12)23(17,19)20/h1-8,18H,(H2,17,19,20) |
| CAS Registry Number |
744-57-0 |
| Molecular Structure |
![744-57-0 N-[3-(trifluoromethyl)phenyl]benzene-1,3-disulfonamide](http://images-a.chemnet.com/suppliers/chembase/cas71/744-57-0.png)
|
| Density |
1.578g/cm3 |
| Boiling point |
539.4°C at 760 mmHg |
| Refractive index |
1.59 |
| Flash point |
280°C |
| Vapour Pressur |
1.06E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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