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Chemical manufacturer | ||||
Name | 2-(Di-1H-pyrrol-2-ylmethyl)phenol |
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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.) |
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Boiling point | 469.892°C at 760 mmHg (Cal.) |
Flash point | 237.983°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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