| 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: |
![(C15H12N4OS) Phenol,m-[(2-amino-4-phenyl-5-thiazolyl)azo]- (8CI); NSC 125415](https://img1.guidechem.com/chem/e/dict/204/26179-20-4.jpg) |
| 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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