| Identification | |
| Name: | Phenol,2-[[[2-[(2-methylpropyl)thio]-6-benzothiazolyl]imino]methyl]- |
| Synonyms: | NSC 327351 |
| CAS: | 76383-13-6 |
| Molecular Formula: | C18H18 N2 O S2 |
| Molecular Weight: | 342.4783 |
| InChI: | InChI=1/C18H18N2OS2/c1-12(2)11-22-18-20-15-8-7-14(9-17(15)23-18)19-10-13-5-3-4-6-16(13)21/h3-10,12,19H,11H2,1-2H3/b13-10- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 270.6°C |
| Boiling Point: | 523.8°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 270.6°C |
| Safety Data | |
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