2D Chemical StructureDatabase ID 3073499
No renderable structure data available
SMILES
C=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#NStructure data verified · Database ID 3073499
Chemical Intermediate
3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile
CAS 149685-89-2Product ID 214910
| Intermediates | 3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 149685-89-2 |
| Database ID | 3073499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile
3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile (CAS 149685-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149685-89-2
Database ID3073499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3073499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#N
- 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 149685-89-23-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile
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