2D Chemical StructureDatabase ID 50742634
No renderable structure data available
SMILES
CCN1CCNC2=C1N=CC=C2Structure data verified · Database ID 50742634
Chemical Intermediate
4-ethyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
CAS 1058704-79-2Product ID 29231
| Intermediates | 4-ethyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1058704-79-2 |
| Database ID | 50742634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
4-ethyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine (CAS 1058704-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1058704-79-2
Database ID50742634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50742634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCNC2=C1N=CC=C2
- 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 1058704-79-24-ethyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
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