2D Chemical StructureDatabase ID 1482097
No renderable structure data available
SMILES
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=NC=CN=C3Structure data verified · Database ID 1482097
Chemical Intermediate
5,8-dimethoxy-2-pyrazin-2-ylquinoline
CAS 860783-98-8Product ID 538366
| Intermediates | 5,8-dimethoxy-2-pyrazin-2-ylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 860783-98-8 |
| Database ID | 1482097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8-dimethoxy-2-pyrazin-2-ylquinoline
5,8-dimethoxy-2-pyrazin-2-ylquinoline (CAS 860783-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860783-98-8
Database ID1482097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1482097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C=CC(=NC2=C(C=C1)OC)C3=NC=CN=C3
- 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 860783-98-85,8-dimethoxy-2-pyrazin-2-ylquinoline
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