2D Chemical StructureDatabase ID 131508678
No renderable structure data available
SMILES
COC(=O)C1=CN=C2N1C=C(N=C2N)ClStructure data verified · Database ID 131508678
Chemical Intermediate
methyl 8-amino-6-chloroimidazo[1,2-a]pyrazine-3-carboxylate
CAS 2091512-93-3Product ID 328255
| Intermediates | methyl 8-amino-6-chloroimidazo[1,2-a]pyrazine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091512-93-3 |
| Database ID | 131508678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 8-amino-6-chloroimidazo[1,2-a]pyrazine-3-carboxylate
methyl 8-amino-6-chloroimidazo[1,2-a]pyrazine-3-carboxylate (CAS 2091512-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091512-93-3
Database ID131508678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131508678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CN=C2N1C=C(N=C2N)Cl
- 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 2091512-93-3methyl 8-amino-6-chloroimidazo[1,2-a]pyrazine-3-carboxylate
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