| Identification |
| Name: | 1H-Pyrrole-2-aceticacid, 3-carboxy-1,4-dimethyl- |
| Synonyms: | Pyrrole-2-aceticacid, 3-carboxy-1,4-dimethyl- (8CI); 3-Carboxy-1,4-dimethylpyrrole-2-aceticacid |
| CAS: | 33369-45-8 |
| EINECS: | 251-476-3 |
| Molecular Formula: | C9H11 N O4 |
| Molecular Weight: | 197.19 |
| InChI: | InChI=1/C9H11NO4/c1-5-4-10(2)6(3-7(11)12)8(5)9(13)14/h4H,3H2,1-2H3,(H,11,12)(H,13,14)/p-2 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 198 °C
|
| Flash Point: | 203.1°C |
| Boiling Point: | 412.2°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Flash Point: | 203.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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