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| Chemical manufacturer | ||||
| Name | 2-(Di-1H-pyrrol-2-ylmethyl)phenol |
|---|---|
| Synonyms | 2-(di(1H-pyrrol-2-yl)methyl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14N2O |
| Molecular Weight | 238.28 |
| CAS Registry Number | 914656-78-3 |
| SMILES | Oc1ccccc1C(c2nccc2)c3cccn3 |
| InChI | 1S/C15H14N2O/c18-14-8-2-1-5-11(14)15(12-6-3-9-16-12)13-7-4-10-17-13/h1-10,15-18H |
| InChIKey | BWHPSGWGIIZVPY-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 469.892°C at 760 mmHg (Cal.) |
| Flash point | 237.983°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
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