| Identification |
| Name: | Propanamide,2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)- |
| Synonyms: | 1-alpha-(3'-Pentadecyl-4'-chlorophenoxy)propionamido-2,5-dimethylpyrrole;2-(4-Chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)propanamide;Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-;AC1MICKM;LS-119091;2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)propanamide;111254-04-7 |
| CAS: | 111254-04-7 |
| Molecular Formula: | C30H47 Cl N2 O2 |
| Molecular Weight: | 503.1594 |
| InChI: | InChI=1/C30H47ClN2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-23-28(21-22-29(27)31)35-26(4)30(34)32-33-24(2)19-20-25(33)3/h19-23,26H,5-18H2,1-4H3,(H,32,34) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.04g/cm3 |
| Refractive index: | 1.528 |
| Flash Point: | °C |
| Safety Data |
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