Identification |
Name: | 1H-4,1,2-Benzothiadiazine,7-fluoro-3-[2-(3-fluorophenyl)diazenyl]- |
Synonyms: | 1H-4,1,2-Benzothiadiazine,7-fluoro-3-[(3-fluorophenyl)azo]- (9CI); NSC 353105 |
CAS: | 64853-26-5 |
Molecular Formula: | C13H8 F2 N4 S |
Molecular Weight: | 290.2912 |
InChI: | InChI=1/C13H8F2N4S/c14-8-2-1-3-10(6-8)16-18-13-19-17-11-7-9(15)4-5-12(11)20-13/h1-7,16H/b18-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 211.8°C |
Boiling Point: | 426.6°Cat760mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.688 |
Flash Point: | 211.8°C |
Safety Data |
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