| Identification |
| Name: | Phenol,4-[2-(4-methyl-3-oxido-2-thiazolyl)diazenyl]- |
| Synonyms: | Phenol,4-[(4-methyl-2-thiazolyl)azo]-, N-oxide; Phenol,4-[(4-methyl-3-oxido-2-thiazolyl)azo]- (9CI); NSC 289747 |
| CAS: | 60875-28-7 |
| Molecular Formula: | C10H9 N3 O2 S |
| Molecular Weight: | 235.2624 |
| InChI: | InChI=1/C10H9N3O2S/c1-7-6-16-10(13(7)15)12-11-8-2-4-9(14)5-3-8/h2-6,15H,1H3 |
| Molecular Structure: |
![(C10H9N3O2S) Phenol,4-[(4-methyl-2-thiazolyl)azo]-, N-oxide; Phenol,4-[(4-methyl-3-oxido-2-thiazolyl)azo]- (9CI);...](https://img1.guidechem.com/chem/e/dict/203/60875-28-7.jpg) |
| Properties |
| Flash Point: | 206.9°C |
| Boiling Point: | 418.5°Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.687 |
| Flash Point: | 206.9°C |
| Safety Data |
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