1-S,2-S-bis(1,3-benzothiazol-2-yl) benzene-1,2-dicarbothioate structure
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Common Name | 1-S,2-S-bis(1,3-benzothiazol-2-yl) benzene-1,2-dicarbothioate | ||
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| CAS Number | 61686-18-8 | Molecular Weight | 464.60300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H12N2O2S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-S,2-S-bis(1,3-benzothiazol-2-yl) benzene-1,2-dicarbothioate |
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| Molecular Formula | C22H12N2O2S4 |
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| Molecular Weight | 464.60300 |
| Exact Mass | 463.97800 |
| PSA | 167.00000 |
| LogP | 6.77100 |