Identification |
Name: | 1H-4,1,2-Benzothiadiazine,8-chloro-3-[2-(2-chlorophenyl)diazenyl]- |
Synonyms: | 1H-4,1,2-Benzothiadiazine,8-chloro-3-[(2-chlorophenyl)azo]- (9CI); NSC 353107 |
CAS: | 64712-94-3 |
Molecular Formula: | C13H8 Cl2 N4 S |
Molecular Weight: | 323.2004 |
InChI: | InChI=1/C13H8Cl2N4S/c14-8-4-1-2-6-10(8)16-18-13-19-17-12-9(15)5-3-7-11(12)20-13/h1-7,16H/b18-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 244.2°C |
Boiling Point: | 480.2°Cat760mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.74 |
Flash Point: | 244.2°C |
Safety Data |
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