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: |
|
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 |
|
|