Identification |
Name: | Acetamide,2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)- |
Synonyms: | BRN 5160607;2-(4-Chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)acetamide;Acetamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-;AC1MJ9R8;LS-8610;2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide;117554-52-6 |
CAS: | 117554-52-6 |
Molecular Formula: | C29H45 Cl N2 O2 |
Molecular Weight: | 489.1328 |
InChI: | InChI=1/C29H45ClN2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-22-27(20-21-28(26)30)34-23-29(33)31-32-24(2)18-19-25(32)3/h18-22H,4-17,23H2,1-3H3,(H,31,33) |
Molecular Structure: |
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Properties |
Density: | 1.04g/cm3 |
Refractive index: | 1.529 |
Safety Data |
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