2D Chemical StructureDatabase ID 131668571
No renderable structure data available
SMILES
CCOC(=O)C1=CN2C=CNC(=O)C2=N1.BrStructure data verified · Database ID 131668571
Chemical Intermediate
ethyl 8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxylate;hydrobromide
CAS 1951439-66-9Product ID 307664
| Intermediates | ethyl 8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxylate;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1951439-66-9 |
| Database ID | 131668571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxylate;hydrobromide
ethyl 8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxylate;hydrobromide (CAS 1951439-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1951439-66-9
Database ID131668571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CN2C=CNC(=O)C2=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 1951439-66-9ethyl 8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxylate;hydrobromide
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