| Identification | |
| Name: | Phenol,4-[(6-chloro-2-benzothiazolyl)oxy]- |
| Synonyms: | 4-[(6-Chloro-2-benzothiazolyl)oxy]phenol |
| CAS: | 70216-88-5 |
| Molecular Formula: | C13H8 Cl N O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H8ClNO2S/c14-8-1-6-11-12(7-8)18-13(15-11)17-10-4-2-9(16)3-5-10/h1-7,16H |
| Molecular Structure: | ![(C13H8ClNO2S) 4-[(6-Chloro-2-benzothiazolyl)oxy]phenol](https://img1.guidechem.com/chem/e/dict/195/70216-88-5.jpg) |
| Properties | |
| Flash Point: | 227.8°C |
| Boiling Point: | 453.1°C at 760 mmHg |
| Density: | 1.483g/cm3 |
| Refractive index: | 1.718 |
| Flash Point: | 227.8°C |
| Safety Data | |
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