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| Name | 4-Chloro-2-(2,6-Dichlorophenoxy)-Benzothiazole |
|---|---|
| Synonyms | 4-Chloro-2-(2,6-Dichlorophenoxy)Benzothiazole |
| Molecular Structure |  |
| Molecular Formula | C13H6Cl3NOS |
| Molecular Weight | 330.62 |
| CAS Registry Number | 85391-66-8 |
| EINECS | 286-822-2 |
| SMILES | C1=CC=C(Cl)C(=C1Cl)OC2=NC3=C(S2)C=CC=C3Cl |
| InChI | 1S/C13H6Cl3NOS/c14-7-3-2-6-10-11(7)17-13(19-10)18-12-8(15)4-1-5-9(12)16/h1-6H |
| InChIKey | AWYLGYOINMTQQQ-UHFFFAOYSA-N |
| Density | 1.554g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.565°C at 760 mmHg (Cal.) |
| Flash point | 223.27°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-(2,6-Dichlorophenoxy)-Benzothiazole |