2D Chemical StructureDatabase ID 3088362
No renderable structure data available
SMILES
CNC1=NC(=CN2C1=NC=C2)BrStructure data verified · Database ID 3088362
Chemical Intermediate
6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
CAS 117718-85-1Product ID 64297
| Intermediates | 6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 117718-85-1 |
| Database ID | 3088362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
6-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine (CAS 117718-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117718-85-1
Database ID3088362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3088362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC(=CN2C1=NC=C2)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 117718-85-16-bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
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