2D Chemical StructureDatabase ID 16227533
No renderable structure data available
SMILES
CN1CCNC2=NC3=CC=CC=C3N=C21Structure data verified · Database ID 16227533
Chemical Intermediate
4-methyl-2,3-dihydro-1H-pyrazino[2,3-b]quinoxaline
CAS 923689-14-9Product ID 577736
| Intermediates | 4-methyl-2,3-dihydro-1H-pyrazino[2,3-b]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 923689-14-9 |
| Database ID | 16227533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2,3-dihydro-1H-pyrazino[2,3-b]quinoxaline
4-methyl-2,3-dihydro-1H-pyrazino[2,3-b]quinoxaline (CAS 923689-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923689-14-9
Database ID16227533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCNC2=NC3=CC=CC=C3N=C21
- 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 923689-14-94-methyl-2,3-dihydro-1H-pyrazino[2,3-b]quinoxaline
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