2D Chemical StructureDatabase ID 71299966
No renderable structure data available
SMILES
C(C1=NOC(=N1)C(=O)N)N=[N+]=[N-]Structure data verified · Database ID 71299966
Chemical Intermediate
3-(azidomethyl)-1,2,4-oxadiazole-5-carboxamide
CAS 1365963-61-6Product ID 171220
| Intermediates | 3-(azidomethyl)-1,2,4-oxadiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365963-61-6 |
| Database ID | 71299966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azidomethyl)-1,2,4-oxadiazole-5-carboxamide
3-(azidomethyl)-1,2,4-oxadiazole-5-carboxamide (CAS 1365963-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365963-61-6
Database ID71299966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=NOC(=N1)C(=O)N)N=[N+]=[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 1365963-61-63-(azidomethyl)-1,2,4-oxadiazole-5-carboxamide
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