2D Chemical StructureDatabase ID 16642992
No renderable structure data available
SMILES
CCN(CC)C1=NC2=CC=CC=C2N=C1ClStructure data verified · Database ID 16642992
Chemical Intermediate
3-chloro-N,N-diethylquinoxalin-2-amine
CAS 100116-89-0Product ID 1191
| Intermediates | 3-chloro-N,N-diethylquinoxalin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 100116-89-0 |
| Database ID | 16642992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N,N-diethylquinoxalin-2-amine
3-chloro-N,N-diethylquinoxalin-2-amine (CAS 100116-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100116-89-0
Database ID16642992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16642992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=NC2=CC=CC=C2N=C1Cl
- 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 100116-89-03-chloro-N,N-diethylquinoxalin-2-amine
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