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1H-4,1,2-Benzothiadiazine,3-[2-(2-fluorophenyl)diazenyl]- (64712-92-1)

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: (C13H9FN4S) 1H-4,1,2-Benzothiadiazine,3-[(2-fluorophenyl)azo]- (9CI); NSC 353104
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
 

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