| Identification | |
| Name: | 6-[(E)-phenyldiazenyl]-1,3-benzothiazole |
| Synonyms: | 84713-36-0;Benzothiazol-6-yl-phenyl-diazene;AC1L4KUT;1,3-benzothiazol-6-yl(phenyl)diazene |
| CAS: | 84713-36-0 |
| Molecular Formula: | C13H9N3S |
| Molecular Weight: | 239.2957 |
| InChI: | InChI=1/C13H9N3S/c1-2-4-10(5-3-1)15-16-11-6-7-12-13(8-11)17-9-14-12/h1-9H/b16-15+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 196.5°C |
| Boiling Point: | 401.3°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 196.5°C |
| Safety Data | |
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