Identification |
Name: | S-(1-methyl-1H-tetrazol-5-yl) 2,4,6-trimethylbenzenesulfonothioate |
Synonyms: | S-(1-Methyl-1H-tetraazol-5-yl) 2,4,6-trimethylbenzenesulfonothioate |
CAS: | 52065-86-8 |
Molecular Formula: | C11H14N4O2S2 |
Molecular Weight: | 298.3845 |
InChI: | InChI=1/C11H14N4O2S2/c1-7-5-8(2)10(9(3)6-7)19(16,17)18-11-12-13-14-15(11)4/h5-6H,1-4H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 253.3°C |
Boiling Point: | 495.2°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.67 |
HS Code: | 2933990090 |
Flash Point: | 253.3°C |
Safety Data |
|
|