6-chloro-2-[2-(4-chlorophenyl)ethenyl]-1,3-benzothiazole structure
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Common Name | 6-chloro-2-[2-(4-chlorophenyl)ethenyl]-1,3-benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 62001-65-4 | Molecular Weight | 306.21000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H9Cl2NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-chloro-2-[2-(4-chlorophenyl)ethenyl]-1,3-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H9Cl2NS |
|---|---|
| Molecular Weight | 306.21000 |
| Exact Mass | 304.98300 |
| PSA | 41.13000 |
| LogP | 5.77350 |
| InChIKey | GRQKSGXQHCEHRE-UHFFFAOYSA-N |
| SMILES | Clc1ccc(C=Cc2nc3ccc(Cl)cc3s2)cc1 |
| Benzothiazole,6-chloro-2-[2-(4-chlorophenyl)ethenyl] |