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Chemical manufacturer | ||||
Name | [1-(4-Methylphenyl)-3-propyl-1H-pyrrol-2-yl]methanol |
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Synonyms | (3-propyl-1-(p-tolyl)-1H-pyrrol-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C15H19NO |
Molecular Weight | 229.32 |
CAS Registry Number | 819081-75-9 |
SMILES | CCCc1ccn(c1CO)c2ccc(cc2)C |
InChI | 1S/C15H19NO/c1-3-4-13-9-10-16(15(13)11-17)14-7-5-12(2)6-8-14/h5-10,17H,3-4,11H2,1-2H3 |
InChIKey | YYUCILKXOZFQOB-UHFFFAOYSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 372.207°C at 760 mmHg (Cal.) |
Flash point | 178.905°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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