70216-88-5
70216-88-5 structure
- Name: 4-[(6-Chloro-2-benzothiazolyl)oxy]phenol
- Chemical Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenol
- CAS Number: 70216-88-5
- Molecular Formula: C13H8ClNO2S
- Molecular Weight: 277.72600
- Create Date: 2019-01-01 11:10:15
- Modify Date: 2024-02-26 00:07:11
| Name | 4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenol |
|---|---|
| Synonyms |
4-(6-chloro-benzothiazol-2-yloxy)-phenol
4-(6'-Chlorbenzthiazolyl-2'-oxy)phenol 4-((6-Chloro-2-benzothiazolyl)oxy)phenol |
| Density | 1.483g/cm3 |
|---|---|
| Boiling Point | 453.1ºC at 760 mmHg |
| Molecular Formula | C13H8ClNO2S |
| Molecular Weight | 277.72600 |
| Flash Point | 227.8ºC |
| Exact Mass | 276.99600 |
| PSA | 70.59000 |
| LogP | 4.44760 |
| Index of Refraction | 1.718 |
|
~%
70216-88-5 |
| Literature: Bayer Aktiengesellschaft Patent: US4596594 A1, 1986 ; |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
![ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate structure](https://www.chemsrc.com/caspic/123/66441-11-0.png)