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Chemical manufacturer | ||||
Name | 6-Phenyl-5,6-Dihydro-2H-Furo[2,3-b]Pyrrol-3(4H)-One |
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Synonyms | 6-phenyl-5,6-dihydro-2H-furo[2,3-b]pyrrol-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO2 |
Molecular Weight | 201.22 |
CAS Registry Number | 234443-67-5 |
SMILES | c1ccc(cc1)N2CCC3=C2OCC3=O |
InChI | 1S/C12H11NO2/c14-11-8-15-12-10(11)6-7-13(12)9-4-2-1-3-5-9/h1-5H,6-8H2 |
InChIKey | BLIVQPHEHHJZJK-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 367.545°C at 760 mmHg (Cal.) |
Flash point | 176.085°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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List of Reports Available for 6-Phenyl-5,6-Dihydro-2H-Furo[2,3-b]Pyrrol-3(4H)-One |