| Identification | |
| Name: | 2-(4-isothiocyanatophenyl)-1,3-benzothiazole |
| Synonyms: | AC1L49LN;2-(4-isothiocyanatophenyl)-1,3-benzothiazole;43088-08-0 |
| CAS: | 43088-08-0 |
| Molecular Formula: | C14H8N2S2 |
| Molecular Weight: | 268.3567 |
| InChI: | InChI=1/C14H8N2S2/c17-9-15-11-7-5-10(6-8-11)14-16-12-3-1-2-4-13(12)18-14/h1-8H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 224.3°C |
| Boiling Point: | 447.2°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.716 |
| Flash Point: | 224.3°C |
| Safety Data | |
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