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| Chemical manufacturer | ||||
| Name | 1-(1H-Pyrrol-3-Yl)-2-Indanol |
|---|---|
| Synonyms | 1-(1H-pyrrol-3-yl)-2,3-dihydro-1H-inden-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.25 |
| CAS Registry Number | 476691-91-5 |
| SMILES | c1ccc2c(c1)CC(C2c3cc[nH]c3)O |
| InChI | 1S/C13H13NO/c15-12-7-9-3-1-2-4-11(9)13(12)10-5-6-14-8-10/h1-6,8,12-15H,7H2 |
| InChIKey | WTGAYFIRWBJZLZ-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.836°C at 760 mmHg (Cal.) |
| Flash point | 190.171°C (Cal.) |
| Refractive index | 1.668 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Pyrrol-3-Yl)-2-Indanol |