2D Chemical StructureDatabase ID 15641888
No renderable structure data available
SMILES
C1CC(=O)CN2C1CN(CC2)CC3=CC=CC=C3Structure data verified · Database ID 15641888
Chemical Intermediate
2-benzyl-3,4,6,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-7-one
CAS 134334-40-0Product ID 153891
| Intermediates | 2-benzyl-3,4,6,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 134334-40-0 |
| Database ID | 15641888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-3,4,6,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-7-one
2-benzyl-3,4,6,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-7-one (CAS 134334-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134334-40-0
Database ID15641888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15641888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CN2C1CN(CC2)CC3=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 134334-40-02-benzyl-3,4,6,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-7-one
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