2D Chemical StructureDatabase ID 43559093
No renderable structure data available
SMILES
C1CCC(C1)(C2=NOC=N2)NStructure data verified · Database ID 43559093
Chemical Intermediate
1-(1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
CAS 1153762-53-8Product ID 53486
| Intermediates | 1-(1,2,4-oxadiazol-3-yl)cyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153762-53-8 |
| Database ID | 43559093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
1-(1,2,4-oxadiazol-3-yl)cyclopentan-1-amine (CAS 1153762-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153762-53-8
Database ID43559093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43559093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C2=NOC=N2)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 1153762-53-81-(1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
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