| Identification |
| Name: | 2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]acetamide |
| Synonyms: | BRN 5553767;2-(p-(2,5-Dimethyl-1-pyrrolyl)phenoxy)acetamide;Acetamide, 2-(p-(2,5-dimethyl-1-pyrrolyl)phenoxy)-;Acetamide, 2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-;NSC604510;AC1L73LF;LS-9415;NSC-604510;2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]acetamide;92215-75-3 |
| CAS: | 92215-75-3 |
| Molecular Formula: | C14H16N2O2 |
| Molecular Weight: | 244.289 |
| InChI: | InChI=1/C14H16N2O2/c1-10-3-4-11(2)16(10)12-5-7-13(8-6-12)18-9-14(15)17/h3-8H,9H2,1-2H3,(H2,15,17) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 235.8°C |
| Boiling Point: | 466.2°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 235.8°C |
| Safety Data |
| |
 |
