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Chemical manufacturer | ||||
Name | 1-(4-Ethoxyphenyl)-1H-pyrrole-2-carbaldehyde |
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Synonyms | 1-(4-ethoxyphenyl)-1H-pyrrole-2-carbaldehyde; MLS000580116 |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO2 |
Molecular Weight | 215.25 |
CAS Registry Number | 86454-34-4 |
SMILES | CCOC1=CC=C(C=C1)N2C=CC=C2C=O |
InChI | 1S/C13H13NO2/c1-2-16-13-7-5-11(6-8-13)14-9-3-4-12(14)10-15/h3-10H,2H2,1H3 |
InChIKey | DUMUNLDIUQZSDB-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 359.4±22.0°C at 760 mmHg (Cal.) |
Flash point | 171.1±22.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Ethoxyphenyl)-1H-pyrrole-2-carbaldehyde |