Identification |
Name: | 2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]-N-phenylpropanamide |
Synonyms: | BRN 5604813;2-(4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenoxy)-N-phenylpropanamide;Propanamide, 2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-N-phenyl-;AC1MICB7;LS-119241;2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]-N-phenylpropanamide;92215-69-5 |
CAS: | 92215-69-5 |
Molecular Formula: | C21H22N2O2 |
Molecular Weight: | 334.4116 |
InChI: | InChI=1/C21H22N2O2/c1-15-9-10-16(2)23(15)19-11-13-20(14-12-19)25-17(3)21(24)22-18-7-5-4-6-8-18/h4-14,17H,1-3H3,(H,22,24) |
Molecular Structure: |
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Properties |
Flash Point: | 290.8°C |
Boiling Point: | 557.2°C at 760 mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 290.8°C |
Safety Data |
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