Identification |
Name: | N-(4,5-Dihydro-4-methyl-2-sulfamoyl-1,3,4-thiadiazol-5-ylidene)-2,4,5-trimethoxybenzamide |
Synonyms: | N-(4,5-Dihydro-4-methyl-2-sulfamoyl-1,3,4-thiadiazol-5-ylidene)-2,4,5-trimethoxybenzamide |
CAS: | 55217-93-1 |
Molecular Formula: | C13H16N4O6S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H16N4O6S2/c1-17-12(24-13(16-17)25(14,19)20)15-11(18)7-5-9(22-3)10(23-4)6-8(7)21-2/h5-6H,1-4H3,(H2,14,19,20)/b15-12- |
Molecular Structure: |
 |
Properties |
Flash Point: | 311.7°C |
Boiling Point: | 591.7°C at 760 mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 311.7°C |
Safety Data |
|
 |