2D Chemical StructureDatabase ID 115323647
No renderable structure data available
SMILES
CCN1CCNC2=C1N=C(C=C2)OCStructure data verified · Database ID 115323647
Chemical Intermediate
4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
CAS 1545147-40-7Product ID 226639
| Intermediates | 4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1545147-40-7 |
| Database ID | 115323647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
4-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine (CAS 1545147-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1545147-40-7
Database ID115323647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115323647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCNC2=C1N=C(C=C2)OC
- 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 1545147-40-74-ethyl-6-methoxy-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
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