Identification |
Name: | 1H-4,1,2-Benzothiadiazine,6-fluoro-3-[2-(4-fluorophenyl)diazenyl]- |
Synonyms: | 1H-4,1,2-Benzothiadiazine,6-fluoro-3-[(4-fluorophenyl)azo]- (9CI); NSC 353106 |
CAS: | 64712-93-2 |
Molecular Formula: | C13H8 F2 N4 S |
Molecular Weight: | 290.2912 |
InChI: | InChI=1/C13H8F2N4S/c14-8-1-4-10(5-2-8)16-18-13-19-17-11-6-3-9(15)7-12(11)20-13/h1-7,16H/b18-13+ |
Molecular Structure: |
![(C13H8F2N4S) 1H-4,1,2-Benzothiadiazine,6-fluoro-3-[(4-fluorophenyl)azo]- (9CI); NSC 353106](https://img1.guidechem.com/chem/e/dict/56/64712-93-2.jpg) |
Properties |
Flash Point: | 207.9°C |
Boiling Point: | 420.1°C at 760 mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.688 |
Flash Point: | 207.9°C |
Safety Data |
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