| Identification |
| Name: | Phenol,2,2'-thiazolo[5,4-d]thiazole-2,5-diylbis- (9CI) |
| Synonyms: | Phenol,2,2'-thiazolo[5,4-d]thiazole-2,5-diyldi- (7CI,8CI); Thiazolo[5,4-d]thiazole,phenol deriv.; NSC 47895 |
| CAS: | 10398-63-7 |
| Molecular Formula: | C16H10 N2 O2 S2 |
| Molecular Weight: | 326.3928 |
| InChI: | InChI=1/C16H10N2O2S2/c19-11-7-3-1-5-9(11)13-17-15-16(21-13)18-14(22-15)10-6-2-4-8-12(10)20/h1-8,17-18H/b13-9-,14-10+ |
| Molecular Structure: |
![(C16H10N2O2S2) Phenol,2,2'-thiazolo[5,4-d]thiazole-2,5-diyldi- (7CI,8CI); Thiazolo[5,4-d]thiazole,phenol deriv.; NS...](https://img1.guidechem.com/chem/e/dict/186/10398-63-7.jpg) |
| Properties |
| Flash Point: | 312.5°C |
| Boiling Point: | 593.1°Cat760mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.814 |
| Flash Point: | 312.5°C |
| Safety Data |
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