N-[4-hydroxy-2,3-dimethyl-5-(4-methylphenyl)sulfonylphenyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide structure
|
Common Name | N-[4-hydroxy-2,3-dimethyl-5-(4-methylphenyl)sulfonylphenyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 7066-46-8 | Molecular Weight | 599.73800 | |
| Density | 1.378g/cm3 | Boiling Point | 807.2ºC at 760mmHg | |
| Molecular Formula | C29H29NO7S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 442ºC | |
| Name | N-[4-hydroxy-2,3-dimethyl-5-(4-methylphenyl)sulfonylphenyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.378g/cm3 |
|---|---|
| Boiling Point | 807.2ºC at 760mmHg |
| Molecular Formula | C29H29NO7S3 |
| Molecular Weight | 599.73800 |
| Flash Point | 442ºC |
| Exact Mass | 599.11100 |
| PSA | 151.03000 |
| LogP | 8.59360 |
| Index of Refraction | 1.635 |
| InChIKey | YAMRQFHJXOVVLB-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)c2cc(N(S(=O)(=O)c3ccc(C)cc3)S(=O)(=O)c3ccc(C)cc3)c(C)c(C)c2O)cc1 |
| 1-Benzyl-8-<2-dimethylamino-aethyl>-theobromin |
| 1-benzyl-8-(2-dimethylamino-ethyl)-3,7-dimethyl-3,7-dihydro-purine-2,6-dione |