Identification |
Name: | N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide |
Synonyms: | benzamide, N-2,1,3-benzothiadiazol-4-yl-3,4,5-trimethoxy- |
CAS: | 6237-38-3 |
Molecular Formula: | C16H15N3O4S |
Molecular Weight: | 345.373 |
InChI: | InChI=1/C16H15N3O4S/c1-21-12-7-9(8-13(22-2)15(12)23-3)16(20)17-10-5-4-6-11-14(10)19-24-18-11/h4-8H,1-3H3,(H,17,20) |
Molecular Structure: |
 |
Properties |
Flash Point: | 227.8°C |
Boiling Point: | 453°C at 760 mmHg |
Density: | 1.379g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 227.8°C |
Safety Data |
|
 |