2D Chemical StructureDatabase ID 90477138
No renderable structure data available
SMILES
C1CN2C=CC(=O)C=C2CN1Structure data verified · Database ID 90477138
Chemical Intermediate
1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-8-one
CAS 856595-02-3Product ID 535850
| Intermediates | 1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 856595-02-3 |
| Database ID | 90477138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-8-one
1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-8-one (CAS 856595-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856595-02-3
Database ID90477138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90477138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=CC(=O)C=C2CN1
- 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 856595-02-31,2,3,4-tetrahydropyrido[1,2-a]pyrazin-8-one
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