2D Chemical StructureDatabase ID 71748430
No renderable structure data available
SMILES
COC(=O)C1=NC=CN2C1=NC=C2BrStructure data verified · Database ID 71748430
Chemical Intermediate
methyl 3-bromoimidazo[1,2-a]pyrazine-8-carboxylate
CAS 1250444-28-0Product ID 111216
| Intermediates | methyl 3-bromoimidazo[1,2-a]pyrazine-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250444-28-0 |
| Database ID | 71748430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-bromoimidazo[1,2-a]pyrazine-8-carboxylate
methyl 3-bromoimidazo[1,2-a]pyrazine-8-carboxylate (CAS 1250444-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250444-28-0
Database ID71748430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71748430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=NC=CN2C1=NC=C2Br
- 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 1250444-28-0methyl 3-bromoimidazo[1,2-a]pyrazine-8-carboxylate
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