2-[2-(3-chlorophenyl)-1-phenylethenyl]-1,3-benzothiazole structure
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Common Name | 2-[2-(3-chlorophenyl)-1-phenylethenyl]-1,3-benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 90239-39-7 | Molecular Weight | 347.86100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H14ClNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[2-(3-chlorophenyl)-1-phenylethenyl]-1,3-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H14ClNS |
|---|---|
| Molecular Weight | 347.86100 |
| Exact Mass | 347.05400 |
| PSA | 41.13000 |
| LogP | 6.53860 |
| InChIKey | IIZUMZOINCOHKL-UHFFFAOYSA-N |
| SMILES | Clc1cccc(C=C(c2ccccc2)c2nc3ccccc3s2)c1 |
| Benzothiazole,2-[2-(3-chlorophenyl)-1-phenylethenyl] |