| Identification | |
| Name: | 1H-Pyrrole-2-aceticacid, 3-carboxy-5-(4-chlorobenzoyl)-1,4-dimethyl- |
| Synonyms: | Pyrrole-2-aceticacid, 3-carboxy-5-(p-chlorobenzoyl)-1,4-dimethyl- (8CI) |
| CAS: | 33369-28-7 |
| EINECS: | 251-471-6 |
| Molecular Formula: | C16H14 Cl N O5 |
| Molecular Weight: | 335.73906 |
| InChI: | InChI=1/C16H14ClNO5/c1-8-13(16(22)23)11(7-12(19)20)18(2)14(8)15(21)9-3-5-10(17)6-4-9/h3-6H,7H2,1-2H3,(H,19,20)(H,22,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 297.1°C |
| Boiling Point: | 567.6°Cat760mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 297.1°C |
| Safety Data | |
 |
|
