| Identification | |
| Name: | Phenol,2-[[[2-(octylthio)-6-benzothiazolyl]imino]methyl]- |
| Synonyms: | NSC 327355 |
| CAS: | 76383-18-1 |
| Molecular Formula: | C22H26 N2 O S2 |
| Molecular Weight: | 398.5846 |
| InChI: | InChI=1/C22H26N2OS2/c1-2-3-4-5-6-9-14-26-22-24-19-13-12-18(15-21(19)27-22)23-16-17-10-7-8-11-20(17)25/h7-8,10-13,15-16,23H,2-6,9,14H2,1H3/b17-16- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 296.3°C |
| Boiling Point: | 566.3°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 296.3°C |
| Safety Data | |
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