Identification |
Name: | Benzenamine,4-[2-(6-benzothiazolyl)diazenyl]-N-methyl- |
Synonyms: | Benzenamine,4-(6-benzothiazolylazo)-N-methyl- (9CI) |
CAS: | 92911-19-8 |
Molecular Formula: | C14H12 N4 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H12N4S/c1-15-10-2-4-11(5-3-10)17-18-12-6-7-13-14(8-12)19-9-16-13/h2-9,15H,1H3/b18-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 238.8°C |
Boiling Point: | 471.3°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.7 |
Flash Point: | 238.8°C |
Safety Data |
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