Identification |
Name: | 1H-4,1,2-Benzothiadiazine,3-[2-(2-fluorophenyl)diazenyl]- |
Synonyms: | 1H-4,1,2-Benzothiadiazine,3-[(2-fluorophenyl)azo]- (9CI); NSC 353104 |
CAS: | 64712-92-1 |
Molecular Formula: | C13H9 F N4 S |
Molecular Weight: | 272.3008 |
InChI: | InChI=1/C13H9FN4S/c14-9-5-1-2-6-10(9)15-17-13-18-16-11-7-3-4-8-12(11)19-13/h1-8,15H/b17-13+ |
Molecular Structure: |
|
Properties |
Flash Point: | 204.6°C |
Boiling Point: | 414.7°Cat760mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.703 |
Flash Point: | 204.6°C |
Safety Data |
|
|