| Identification |
| Name: | Benzeneacetamide,N-[4-[(3,5-dimethylphenyl)thio]-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl]- |
| Synonyms: | Benzeneacetamide, N-(4-((3,5-dimethylphenyl)thio)-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl)-;Benzeneacetamide, N-[4-[(3,5-dimethylphenyl)thio]-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl]-;benzeneacetamide, N-[4-[(3,5-dimethylphenyl)thio]-2-hydroxy-5-methyl-3-pyridinyl]-;N-{4-[(3,5-dimethylphenyl)sulfanyl]-2-hydroxy-5-methylpyridin-3-yl}-2-phenylacetamide |
| CAS: | 172470-02-9 |
| Molecular Formula: | C22H22 N2 O2 S |
| Molecular Weight: | 378.4873 |
| InChI: | InChI=1/C22H22N2O2S/c1-14-9-15(2)11-18(10-14)27-21-16(3)13-23-22(26)20(21)24-19(25)12-17-7-5-4-6-8-17/h4-11,13H,12H2,1-3H3,(H,23,26)(H,24,25) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 321°C |
| Boiling Point: | 607.2°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | 321°C |
| Safety Data |
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