2D Chemical StructureDatabase ID 55252659
No renderable structure data available
SMILES
COC1=NC2=C(C=C1)NCCN2Structure data verified · Database ID 55252659
Chemical Intermediate
6-methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
CAS 1260862-06-3Product ID 119351
| Intermediates | 6-methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260862-06-3 |
| Database ID | 55252659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
6-methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (CAS 1260862-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260862-06-3
Database ID55252659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55252659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(C=C1)NCCN2
- 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 1260862-06-36-methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
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