2D Chemical StructureDatabase ID 112547236
No renderable structure data available
SMILES
C1C[N+]2=CC=CC=C2C(=O)N1.[Br-]Structure data verified · Database ID 112547236
Chemical Intermediate
3,4-dihydro-2H-pyrido[1,2-a]pyrazin-5-ium-1-one;bromide
CAS 45875-67-0Product ID 427948
| Intermediates | 3,4-dihydro-2H-pyrido[1,2-a]pyrazin-5-ium-1-one;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 45875-67-0 |
| Database ID | 112547236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-2H-pyrido[1,2-a]pyrazin-5-ium-1-one;bromide
3,4-dihydro-2H-pyrido[1,2-a]pyrazin-5-ium-1-one;bromide (CAS 45875-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number45875-67-0
Database ID112547236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112547236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[N+]2=CC=CC=C2C(=O)N1.[Br-]
- 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 45875-67-03,4-dihydro-2H-pyrido[1,2-a]pyrazin-5-ium-1-one;bromide
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