Identification |
Name: | bis[1,4-dimethyl-5-[(2-phenyl-1H-indol-3-yl)azo]-1H-1,2,4-triazolium] sulphate |
Synonyms: | bis[1,4-dimethyl-5-[(2-phenyl-1H-indol-3-yl)azo]-1H-1,2,4-triazolium] sulphate;Einecs 284-130-5 |
CAS: | 84787-88-2 |
EINECS: | 284-130-5 |
Molecular Formula: | C36H38N12O4S |
Molecular Weight: | 734.82992 |
InChI: | InChI=1/2C18H16N6.H2O4S/c2*1-23-12-19-24(2)18(23)22-21-17-14-10-6-7-11-15(14)20-16(17)13-8-4-3-5-9-13;1-5(2,3)4/h2*3-12H,1-2H3;(H2,1,2,3,4) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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