Identification |
Name: | Propanamide,2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl- |
Synonyms: | BRN 4591379;1-(3'-Pentadecyl-4'-chlorophenoxyisobutyramido)-2,5-dimethylpyrrole;Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-;AC1MISPU;LS-119092;2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methylpropanamide;124237-34-9 |
CAS: | 124237-34-9 |
Molecular Formula: | C31H49 Cl N2 O2 |
Molecular Weight: | 517.186 |
InChI: | InChI=1/C31H49ClN2O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-24-28(22-23-29(27)32)36-31(4,5)30(35)33-34-25(2)20-21-26(34)3/h20-24H,6-19H2,1-5H3,(H,33,35) |
Molecular Structure: |
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Properties |
Density: | 1.02g/cm3 |
Refractive index: | 1.522 |
Safety Data |
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