Identification |
Name: | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide |
Synonyms: | benzenesulfonamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-4-methoxy- |
CAS: | 3567-26-8 |
Molecular Formula: | C13H17N3O3S2 |
Molecular Weight: | 327.4224 |
InChI: | InChI=1/C13H17N3O3S2/c1-13(2,3)11-14-15-12(20-11)16-21(17,18)10-7-5-9(19-4)6-8-10/h5-8H,1-4H3,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 244.3°C |
Boiling Point: | 480.3°C at 760 mmHg |
Density: | 1.335g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 244.3°C |
Safety Data |
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