2D Chemical StructureDatabase ID 1491637
No renderable structure data available
SMILES
CCC1=NC2=C(C=C(C=C2)N3CCN(CC3)C)N=C1CCStructure data verified · Database ID 1491637
Chemical Intermediate
2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline
CAS 691873-14-0Product ID 493213
| Intermediates | 2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 691873-14-0 |
| Database ID | 1491637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline
2,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline (CAS 691873-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691873-14-0
Database ID1491637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1491637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C=C(C=C2)N3CCN(CC3)C)N=C1CC
- 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 691873-14-02,3-diethyl-6-(4-methylpiperazin-1-yl)quinoxaline
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