2D Chemical StructureDatabase ID 73555056
No renderable structure data available
SMILES
C1CCN2CC(=O)N(CC2C1)C3=CC=CC=C3Structure data verified · Database ID 73555056
Chemical Intermediate
2-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-3-one
CAS 38382-79-5Product ID 408289
| Intermediates | 2-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 38382-79-5 |
| Database ID | 73555056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-3-one
2-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-3-one (CAS 38382-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38382-79-5
Database ID73555056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73555056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CC(=O)N(CC2C1)C3=CC=CC=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 38382-79-52-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-3-one
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