| Identification | |
| Name: | Phenol,2-(2-benzothiazolyl)-4-chloro- |
| Synonyms: | 2-(2-Hydroxy-5-chlorophenyl)benzothiazole;2-(Benzothiazol-2-yl)-4-chlorophenol; 5CHBT; NSC 33002 |
| CAS: | 6265-97-0 |
| Molecular Formula: | C13H8 Cl N O S |
| Molecular Weight: | 261.73 |
| InChI: | InChI=1/C13H8ClNOS/c14-8-5-6-11(16)9(7-8)13-15-10-3-1-2-4-12(10)17-13/h1-7,15H/b13-9+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 165.3°C |
| Boiling Point: | 349.6°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.731 |
| Flash Point: | 165.3°C |
| Safety Data | |
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