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70216-88-5 4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenol |
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| Chemical Name | 4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenol |
| Synonyms | 4-((6-Chloro-2-benzothiazolyl)oxy)phenol;4-[(6-Chlor-1,3-benzothiazol-2-yl)oxy]phenol;Phenol, 4-((6-chloro-2-benzothiazolyl)oxy)-;phenol, 4-[(6-chloro-2-benzothiazolyl)oxy]- |
| Molecular Formula | C13H8ClNO2S |
| Molecular Weight | 277.7261 |
| InChl | 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 |
| CAS Registry Number | 70216-88-5 |
| Molecular Structure | ![70216-88-5 4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenol](https://images-a.chemnet.com/suppliers/chembase/cas130/70216-88-5.png "70216-88-5 4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenol") |
| Density | 1.483g/cm3 |
| Boiling Point | 453.1°C at 760 mmHg |
| Refractive Index | 1.718 |
| Flash Point | 227.8°C |
| Vapour Pressur | 7.91E-09mmHg at 25°C |
| MSDS | |
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