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| Chemical manufacturer | ||||
| Name | 1-(3-Methylphenyl)-1H-pyrrole-2-carbaldehyde |
|---|---|
| Synonyms | 1-(3-methylphenyl)-1H-pyrrole-2-carbaldehyde; 1-m-Tolyl-1H-pyrrole-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.22 |
| CAS Registry Number | 86454-35-5 |
| SMILES | O=Cc2cccn2c1cccc(c1)C |
| InChI | 1S/C12H11NO/c1-10-4-2-5-11(8-10)13-7-3-6-12(13)9-14/h2-9H,1H3 |
| InChIKey | RALCOJSRRRTXKX-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.331°C at 760 mmHg (Cal.) |
| Flash point | 154.788°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methylphenyl)-1H-pyrrole-2-carbaldehyde |