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2,3,3A,4-Tetrahydro-5H-Furo[3,2-b]Pyrrol-5-One
[CAS# 118535-01-6]

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Identification
Name 2,3,3A,4-Tetrahydro-5H-Furo[3,2-b]Pyrrol-5-One
Synonyms 3a,4-dihydro-2H-furo[3,2-b]pyrrol-5(3H)-one
Molecular Structure CAS#: 118535-01-6, 2,3,3A,4-Tetrahydro-5H-Furo[3,2-b]Pyrrol-5-One
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
Properties
Density 1.311g/cm3 (Cal.)
Boiling point 358.064°C at 760 mmHg (Cal.)
Flash point 170.351°C (Cal.)
Refractive index 1.56 (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,3A,4-Tetrahydro-5H-Furo[3,2-b]Pyrrol-5-One
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