2D Chemical StructureDatabase ID 657734
No renderable structure data available
SMILES
CC1=C([N+](=O)C2=C(N1[O-])CCC2)CStructure data verified · Database ID 657734
Chemical Intermediate
2,3-dimethyl-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium 4-oxide
CAS 70839-33-7Product ID 497900
| Intermediates | 2,3-dimethyl-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium 4-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70839-33-7 |
| Database ID | 657734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium 4-oxide
2,3-dimethyl-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium 4-oxide (CAS 70839-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70839-33-7
Database ID657734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C([N+](=O)C2=C(N1[O-])CCC2)C
- 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 70839-33-72,3-dimethyl-1-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium 4-oxide
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