2D Chemical StructureDatabase ID 549251
No renderable structure data available
SMILES
C1CC2=[N+](ON=C2C(=O)NC1)[O-]Structure data verified · Database ID 549251
Chemical Intermediate
1-oxido-5,6,7,8-tetrahydro-[1,2,5]oxadiazolo[3,4-c]azepin-1-ium-4-one
CAS 330982-48-4Product ID 384164
| Intermediates | 1-oxido-5,6,7,8-tetrahydro-[1,2,5]oxadiazolo[3,4-c]azepin-1-ium-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 330982-48-4 |
| Database ID | 549251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-oxido-5,6,7,8-tetrahydro-[1,2,5]oxadiazolo[3,4-c]azepin-1-ium-4-one
1-oxido-5,6,7,8-tetrahydro-[1,2,5]oxadiazolo[3,4-c]azepin-1-ium-4-one (CAS 330982-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330982-48-4
Database ID549251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 549251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=[N+](ON=C2C(=O)NC1)[O-]
- 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 330982-48-41-oxido-5,6,7,8-tetrahydro-[1,2,5]oxadiazolo[3,4-c]azepin-1-ium-4-one
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