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Chemical manufacturer | ||||
Name | 2-[(Z)-(4-Ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-1-methoxy-1H-pyrrole |
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Synonyms | (Z)-2-((4 |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 725677-25-8 |
SMILES | CCC1=C(/C(=C/C2=CC=CN2OC)/N=C1C)C |
InChI | 1S/C14H18N2O/c1-5-13-10(2)14(15-11(13)3)9-12-7-6-8-16(12)17-4/h6-9H,5H2,1-4H3/b14-9- |
InChIKey | NGMGNNLXFWQMCZ-ZROIWOOFSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 346.4±52.0°C at 760 mmHg (Cal.) |
Flash point | 163.3±30.7°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 2-[(Z)-(4-Ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-1-methoxy-1H-pyrrole |