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Chemical manufacturer | ||||
Name | 4-Ethyl-2-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole |
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Synonyms | 3-ethyl-2 |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2 |
Molecular Weight | 230.35 |
CAS Registry Number | 763885-46-7 |
SMILES | CCc1c[nH]c(c1C)Cc2c(c(c[nH]2)C)CC |
InChI | 1S/C15H22N2/c1-5-12-9-17-14(11(12)4)7-15-13(6-2)10(3)8-16-15/h8-9,16-17H,5-7H2,1-4H3 |
InChIKey | OWAOYCGYAZESJN-UHFFFAOYSA-N |
Density | 1.03g/cm3 (Cal.) |
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Boiling point | 366.697°C at 760 mmHg (Cal.) |
Flash point | 151.566°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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List of Reports Available for 4-Ethyl-2-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole |