4-chloro-2-(2,6-dichlorophenoxy)benzothiazole
Modify Date: 2024-04-03 22:18:24
4-chloro-2-(2,6-dichlorophenoxy)benzothiazole structure
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Common Name | 4-chloro-2-(2,6-dichlorophenoxy)benzothiazole | ||
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| CAS Number | 85391-66-8 | Molecular Weight | 330.61700 | |
| Density | 1.554g/cm3 | Boiling Point | 445.6ºC at 760 mmHg | |
| Molecular Formula | C13H6Cl3NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 223.3ºC | |
| Name | 4-chloro-2-(2,6-dichlorophenoxy)-1,3-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.554g/cm3 |
|---|---|
| Boiling Point | 445.6ºC at 760 mmHg |
| Molecular Formula | C13H6Cl3NOS |
| Molecular Weight | 330.61700 |
| Flash Point | 223.3ºC |
| Exact Mass | 328.92400 |
| PSA | 50.36000 |
| LogP | 6.04880 |
| Index of Refraction | 1.694 |
| 4-Chloro-2-(2,6-dichlorophenoxy)benzothiazole |
| Benzothiazole,4-chloro-2-(2,6-dichlorophenoxy) |
| 4-chloro-2-(2,6-dichlorophenoxy)benzo[d]thiazole |
| EINECS 286-822-2 |