Identification |
Name: | Phenol,3-[2-(2-amino-4-phenyl-5-thiazolyl)diazenyl]- |
Synonyms: | Phenol,m-[(2-amino-4-phenyl-5-thiazolyl)azo]- (8CI); NSC 125415 |
CAS: | 26179-20-4 |
Molecular Formula: | C15H12 N4 O S |
Molecular Weight: | 296.347 |
InChI: | InChI=1/C15H12N4OS/c16-15-17-13(10-5-2-1-3-6-10)14(21-15)19-18-11-7-4-8-12(20)9-11/h1-9,16,18,20H/b16-15+,19-14u |
Molecular Structure: |
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Properties |
Flash Point: | 235°C |
Boiling Point: | 465°Cat760mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.723 |
Flash Point: | 235°C |
Safety Data |
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