Identification |
Name: | N-(4-methyl-3-{[(trifluoromethyl)sulfonyl]amino}phenyl)acetamide - 2,2'-iminodiethanol (1:1) |
Synonyms: | n-(4-methyl-3-{[(trifluoromethyl)sulfonyl]amino}phenyl)acetamide- 2,2'-iminodiethanol(1:1);AC1Q6VSG;AC1L4J73;AR-1J9296;Fluoridamid diethanolamine salt (1:1);2-(2-hydroxyethylamino)ethanol; N-[4-methyl-3-(trifluoromethylsulfonylamino)phenyl]acetamide;Acetamide, N-(4-methyl-3-(((trifluoromethyl)sulfonyl)amino)phenyl)-, compd. with 2,2'-iminobis(ethanol) (1:1) |
CAS: | 38827-31-5 |
Molecular Formula: | C14H22F3N3O5S |
Molecular Weight: | 401.4018 |
InChI: | InChI=1/C10H11F3N2O3S.C4H11NO2/c1-6-3-4-8(14-7(2)16)5-9(6)15-19(17,18)10(11,12)13;6-3-1-5-2-4-7/h3-5,15H,1-2H3,(H,14,16);5-7H,1-4H2 |
Molecular Structure: |
![(C14H22F3N3O5S) n-(4-methyl-3-{[(trifluoromethyl)sulfonyl]amino}phenyl)acetamide- 2,2'-iminodiethanol(1:1);AC1Q6...](https://img.guidechem.com/pic/image/38827-31-5.png) |
Properties |
Safety Data |
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