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Chemical manufacturer | ||||
Name | (E)-1-(4-Ethoxyphenyl)-N-(1H-Pyrrol-1-Yl)Methanimine |
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Synonyms | (E)-N-(4-ethoxybenzylidene)-1H-pyrrol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O |
Molecular Weight | 214.26 |
CAS Registry Number | 397848-64-5 |
SMILES | CCOC1=CC=C(C=C1)/C=N/N2C=CC=C2 |
InChI | 1S/C13H14N2O/c1-2-16-13-7-5-12(6-8-13)11-14-15-9-3-4-10-15/h3-11H,2H2,1H3/b14-11+ |
InChIKey | HBJBGYCLXDXPTI-SDNWHVSQSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 354.0±44.0°C at 760 mmHg (Cal.) |
Flash point | 167.9±28.4°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(4-Ethoxyphenyl)-N-(1H-Pyrrol-1-Yl)Methanimine |