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Chemical manufacturer | ||||
Name | [3-Methyl-1-(4-methylphenyl)-1H-pyrrol-2-yl]methanol |
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Synonyms | (3-methyl-1-(p-tolyl)-1H-pyrrol-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 819081-73-7 |
SMILES | Cc1ccc(cc1)n2ccc(c2CO)C |
InChI | 1S/C13H15NO/c1-10-3-5-12(6-4-10)14-8-7-11(2)13(14)9-15/h3-8,15H,9H2,1-2H3 |
InChIKey | CLCURZKOXUWKBF-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 355.86°C at 760 mmHg (Cal.) |
Flash point | 169.019°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for [3-Methyl-1-(4-methylphenyl)-1H-pyrrol-2-yl]methanol |