| Identification | |
| Name: | 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]propanoic acid |
| Synonyms: | Mcn 2891;BRN 0491575;1H-Pyrrole-2-acetic acid, 5-(4-chlorobenzoyl)-alpha,1,4-trimethyl-;5-(4-Chlorobenzoyl)-alpha,1,4-trimethyl-1H-pyrrole-2-acetic acid;33369-44-7;AC1L54OQ;LS-136556;5-22-06-00400 (Beilstein Handbook Reference);2-[5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]propanoic acid;2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]propanoic acid;Pyrrole-2-acetic acid, 5-(p-chlorobenzoyl)-alpha,1,4-trimethyl-;Pyrrole-2-acetic acid, 5-(p-chlorobenzoyl)-alpha,1,4-trimethyl- (8CI) |
| CAS: | 33369-44-7 |
| Molecular Formula: | C16H16ClNO3 |
| Molecular Weight: | 305.7561 |
| InChI: | InChI=1/C16H16ClNO3/c1-9-8-13(10(2)16(20)21)18(3)14(9)15(19)11-4-6-12(17)7-5-11/h4-8,10H,1-3H3,(H,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 234.8°C |
| Boiling Point: | 464.6°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 234.8°C |
| Safety Data | |
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