2D Chemical StructureDatabase ID 58941798
No renderable structure data available
SMILES
C1C2=NON=C2C(=O)O1Structure data verified · Database ID 58941798
Chemical Intermediate
6H-furo[3,4-c][1,2,5]oxadiazol-4-one
CAS 73314-58-6Product ID 504880
| Intermediates | 6H-furo[3,4-c][1,2,5]oxadiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 73314-58-6 |
| Database ID | 58941798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6H-furo[3,4-c][1,2,5]oxadiazol-4-one
6H-furo[3,4-c][1,2,5]oxadiazol-4-one (CAS 73314-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73314-58-6
Database ID58941798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58941798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=NON=C2C(=O)O1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 73314-58-66H-furo[3,4-c][1,2,5]oxadiazol-4-one
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