2D Chemical StructureDatabase ID 135686265
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NOC(=O)N3Structure data verified · Database ID 135686265
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-4H-1,2,4-oxadiazol-5-one
CAS 931358-03-1Product ID 582846
| Intermediates | 3-(1,3-benzodioxol-5-yl)-4H-1,2,4-oxadiazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 931358-03-1 |
| Database ID | 135686265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-4H-1,2,4-oxadiazol-5-one
3-(1,3-benzodioxol-5-yl)-4H-1,2,4-oxadiazol-5-one (CAS 931358-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931358-03-1
Database ID135686265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135686265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NOC(=O)N3
- 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 931358-03-13-(1,3-benzodioxol-5-yl)-4H-1,2,4-oxadiazol-5-one
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