| Identification | |
| Name: | Phenol,4,4'-[3-(2-benzothiazolyl)-1-methylpropylidene]di- (8CI) |
| Synonyms: | NSC 35334 |
| CAS: | 6277-23-2 |
| Molecular Formula: | C23H21 N O2 S |
| Molecular Weight: | 375.4833 |
| InChI: | InChI=1/C23H21NO2S/c1-23(16-6-10-18(25)11-7-16,17-8-12-19(26)13-9-17)15-14-22-24-20-4-2-3-5-21(20)27-22/h2-13,25-26H,14-15H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 315.1°C |
| Boiling Point: | 597.4°Cat760mmHg |
| Density: | 1.278g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 315.1°C |
| Safety Data | |
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