2D Chemical StructureDatabase ID 57856421
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC2=NC(=CN3C2=NC=C3)Br)OCStructure data verified · Database ID 57856421
Chemical Intermediate
6-bromo-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CAS 1181329-13-4Product ID 677132
| Intermediates | 6-bromo-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181329-13-4 |
| Database ID | 57856421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
6-bromo-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (CAS 1181329-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181329-13-4
Database ID57856421
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57856421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)NC2=NC(=CN3C2=NC=C3)Br)OC
- 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 1181329-13-46-bromo-N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
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