2D Chemical StructureDatabase ID 84654615
No renderable structure data available
SMILES
CC(=O)C1=NC2=NC=CN=C2C=C1Structure data verified · Database ID 84654615
Chemical Intermediate
1-pyrido[2,3-b]pyrazin-6-ylethanone
CAS 1780416-33-2Product ID 265763
| Intermediates | 1-pyrido[2,3-b]pyrazin-6-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780416-33-2 |
| Database ID | 84654615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-pyrido[2,3-b]pyrazin-6-ylethanone
1-pyrido[2,3-b]pyrazin-6-ylethanone (CAS 1780416-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780416-33-2
Database ID84654615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84654615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC2=NC=CN=C2C=C1
- 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 1780416-33-21-pyrido[2,3-b]pyrazin-6-ylethanone
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