2D Chemical StructureDatabase ID 657769
No renderable structure data available
SMILES
C1CC2=C(C1)[N+](=O)C=C(N2[O-])C3=CC=CC=C3Structure data verified · Database ID 657769
Chemical Intermediate
4-oxido-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide
CAS 88820-07-9Product ID 557285
| Intermediates | 4-oxido-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88820-07-9 |
| Database ID | 657769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxido-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide
4-oxido-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide (CAS 88820-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88820-07-9
Database ID657769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)[N+](=O)C=C(N2[O-])C3=CC=CC=C3
- 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 88820-07-94-oxido-3-phenyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide
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