| Identification |
| Name: | Benzothiazole,2,2'-(1,2-diazenediyldi-4,1-phenylene)bis[6-methyl- |
| Synonyms: | Benzothiazole,2,2'-(azodi-4,1-phenylene)bis[6-methyl- (9CI); Benzothiazole, 2,2'-(azodi-p-phenylene)bis[6-methyl-(8CI); 2,2'-(Azodi-p-phenylene)bis(6-methylbenzothiazole);4,4'-Bis(6-methyl-2-benzothiazolyl)azobenzene |
| CAS: | 17205-68-4 |
| EINECS: | 241-248-1 |
| Molecular Formula: | C28H20 N4 S2 |
| Molecular Weight: | 476.6152 |
| InChI: | InChI=1/C28H20N4S2/c1-17-3-13-23-25(15-17)33-27(29-23)19-5-9-21(10-6-19)31-32-22-11-7-20(8-12-22)28-30-24-14-4-18(2)16-26(24)34-28/h3-16H,1-2H3/b32-31+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 367.4°C |
| Boiling Point: | 684°Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.736 |
| Flash Point: | 367.4°C |
| Safety Data |
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