1,2-Benzenedicarbothioamide,N1,N2-bis[(4-methylphenyl)sulfonyl]- structure
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Common Name | 1,2-Benzenedicarbothioamide,N1,N2-bis[(4-methylphenyl)sulfonyl]- | ||
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| CAS Number | 82613-35-2 | Molecular Weight | 504.66500 | |
| Density | 1.41g/cm3 | Boiling Point | 672ºC at 760mmHg | |
| Molecular Formula | C22H20N2O4S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 360.2ºC | |
| Name | 1-N,2-N-bis-(4-methylphenyl)sulfonylbenzene-1,2-dicarbothioamide |
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| Density | 1.41g/cm3 |
|---|---|
| Boiling Point | 672ºC at 760mmHg |
| Molecular Formula | C22H20N2O4S4 |
| Molecular Weight | 504.66500 |
| Flash Point | 360.2ºC |
| Exact Mass | 504.03100 |
| PSA | 173.28000 |
| LogP | 6.55480 |
| Index of Refraction | 1.671 |
| InChIKey | DOYQCFDTDLSZGZ-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)NC(=S)c2ccccc2C(=S)NS(=O)(=O)c2ccc(C)cc2)cc1 |
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1,2-Benzenedica... CAS#:82613-35-2 |
| Literature: El-Sharief, A. M. Sh.; Mekky, A. K. T.; Yousef, A. A. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1982 , vol. 21, # 3 p. 245 - 247 |
| Precursor 1 | |
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| DownStream 2 | |