4-chloro-2-(2-methoxyphenoxy)benzothiazole structure
|
Common Name | 4-chloro-2-(2-methoxyphenoxy)benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 85391-71-5 | Molecular Weight | 291.75300 | |
| Density | 1.371g/cm3 | Boiling Point | 429.4ºC at 760 mmHg | |
| Molecular Formula | C14H10ClNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 213.5ºC | |
| Name | 4-chloro-2-(2-methoxyphenoxy)-1,3-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.371g/cm3 |
|---|---|
| Boiling Point | 429.4ºC at 760 mmHg |
| Molecular Formula | C14H10ClNO2S |
| Molecular Weight | 291.75300 |
| Flash Point | 213.5ºC |
| Exact Mass | 291.01200 |
| PSA | 59.59000 |
| LogP | 4.75060 |
| Index of Refraction | 1.66 |
| InChIKey | YWBPXRWTPJUFDW-UHFFFAOYSA-N |
| SMILES | COc1ccccc1Oc1nc2c(Cl)cccc2s1 |
| 4-Chloro-2-(2-methoxyphenoxy)benzothiazole |
| 4-chloro-2-(2-methoxyphenoxy)benzo[d]thiazole |
| EINECS 286-828-5 |
| Benzothiazole,4-chloro-2-(2-methoxyphenoxy) |