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Chemical manufacturer | ||||
Name | 2,3,3A,4-Tetrahydro-5H-Furo[3,2-b]Pyrrol-5-One |
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Synonyms | 3a,4-dihydro-2H-furo[3,2-b]pyrrol-5(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO2 |
Molecular Weight | 125.13 |
CAS Registry Number | 118535-01-6 |
SMILES | O=C1/C=C2/OCCC2N1 |
InChI | 1S/C6H7NO2/c8-6-3-5-4(7-6)1-2-9-5/h3-4H,1-2H2,(H,7,8) |
InChIKey | DFZOEXZFNMLRTC-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 358.064°C at 760 mmHg (Cal.) |
Flash point | 170.351°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for 2,3,3A,4-Tetrahydro-5H-Furo[3,2-b]Pyrrol-5-One |