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| Chemical manufacturer | ||||
| Name | [1-(4-Methoxyphenyl)-3-methyl-1H-pyrrol-2-yl]methanol |
|---|---|
| Synonyms | (1-(4-methoxyphenyl)-3-methyl-1H-pyrrol-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 819081-92-0 |
| SMILES | Cc1ccn(c1CO)c2ccc(cc2)OC |
| InChI | 1S/C13H15NO2/c1-10-7-8-14(13(10)9-15)11-3-5-12(16-2)6-4-11/h3-8,15H,9H2,1-2H3 |
| InChIKey | YSDMDNZOVJVRJN-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.188°C at 760 mmHg (Cal.) |
| Flash point | 184.336°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1-(4-Methoxyphenyl)-3-methyl-1H-pyrrol-2-yl]methanol |