Identification |
Name: | Heptanamide,N-[4-[(3,5-dimethylphenyl)thio]-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl]- |
Synonyms: | Heptanamide, N-(4-((3,5-dimethylphenyl)thio)-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl)-;Heptanamide, N-[4-[(3,5-dimethylphenyl)thio]-1,2-dihydro-5-methyl-2-oxo-3-pyridinyl]-;heptanamide, N-[4-[(3,5-dimethylphenyl)thio]-2-hydroxy-5-methyl-3-pyridinyl]-;N-{4-[(3,5-dimethylphenyl)sulfanyl]-2-hydroxy-5-methylpyridin-3-yl}heptanamide |
CAS: | 172470-01-8 |
Molecular Formula: | C21H28 N2 O2 S |
Molecular Weight: | 372.5242 |
InChI: | InChI=1/C21H28N2O2S/c1-5-6-7-8-9-18(24)23-19-20(16(4)13-22-21(19)25)26-17-11-14(2)10-15(3)12-17/h10-13H,5-9H2,1-4H3,(H,22,25)(H,23,24) |
Molecular Structure: |
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Properties |
Flash Point: | 294°C |
Boiling Point: | 562.5°Cat760mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 294°C |
Safety Data |
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