2D Chemical StructureDatabase ID 20117103
No renderable structure data available
SMILES
C1CC(OC1)C2=NN=C(O2)NStructure data verified · Database ID 20117103
Chemical Intermediate
5-(oxolan-2-yl)-1,3,4-oxadiazol-2-amine
CAS 502133-68-8Product ID 437273
| Intermediates | 5-(oxolan-2-yl)-1,3,4-oxadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 502133-68-8 |
| Database ID | 20117103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(oxolan-2-yl)-1,3,4-oxadiazol-2-amine
5-(oxolan-2-yl)-1,3,4-oxadiazol-2-amine (CAS 502133-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502133-68-8
Database ID20117103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20117103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(OC1)C2=NN=C(O2)N
- 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 502133-68-85-(oxolan-2-yl)-1,3,4-oxadiazol-2-amine
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