2D Chemical StructureDatabase ID 1847121
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C2=C[N+](=O)C3=C(N2[O-])CCC3Structure data verified · Database ID 1847121
Chemical Intermediate
4-oxido-3-(4-propoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide
CAS 876869-21-5Product ID 547729
| Intermediates | 4-oxido-3-(4-propoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876869-21-5 |
| Database ID | 1847121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxido-3-(4-propoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide
4-oxido-3-(4-propoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide (CAS 876869-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876869-21-5
Database ID1847121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1847121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)C2=C[N+](=O)C3=C(N2[O-])CCC3
- 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 876869-21-54-oxido-3-(4-propoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyrazin-1-ium 1-oxide
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