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Chemical manufacturer | ||||
Name | (2E)-2-Benzylidene-5-ethoxy-2,4-dihydro-3H-pyrrol-3-one |
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Synonyms | (E)-2-benzylidene-5-ethoxy-2H-pyrrol-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO2 |
Molecular Weight | 215.25 |
CAS Registry Number | 87643-25-2 |
SMILES | CCOC1=N/C(=C/c2ccccc2)/C(=O)C1 |
InChI | 1S/C13H13NO2/c1-2-16-13-9-12(15)11(14-13)8-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3/b11-8+ |
InChIKey | VQGQNNYISHXVMY-DHZHZOJOSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 365.783°C at 760 mmHg (Cal.) |
Flash point | 172.57°C (Cal.) |
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List of Reports Available for (2E)-2-Benzylidene-5-ethoxy-2,4-dihydro-3H-pyrrol-3-one |