4-chloro-2-phenoxybenzothiazole
Modify Date: 2025-09-21 22:49:55
4-chloro-2-phenoxybenzothiazole structure
|
Common Name | 4-chloro-2-phenoxybenzothiazole | ||
|---|---|---|---|---|
| CAS Number | 39572-08-2 | Molecular Weight | 261.72700 | |
| Density | 1.386g/cm3 | Boiling Point | 388.1ºC at 760mmHg | |
| Molecular Formula | C13H8ClNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 188.5ºC | |
| Name | 4-chloro-2-phenoxy-1,3-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.386g/cm3 |
|---|---|
| Boiling Point | 388.1ºC at 760mmHg |
| Molecular Formula | C13H8ClNOS |
| Molecular Weight | 261.72700 |
| Flash Point | 188.5ºC |
| Exact Mass | 261.00200 |
| PSA | 50.36000 |
| LogP | 4.74200 |
| Index of Refraction | 1.686 |
| InChIKey | NKVPWNHIBCRAPO-UHFFFAOYSA-N |
| SMILES | Clc1cccc2sc(Oc3ccccc3)nc12 |
| 4-Chloro-2-phenoxybenzothiazole |
| 4-chloro-2-phenoxybenzo[d]thiazole |
| Benzothiazole,4-chloro-2-phenoxy |
| EINECS 254-523-6 |