2D Chemical StructureDatabase ID 59168136
No renderable structure data available
SMILES
CC1=C(N=C(C(=N1)N)OC)BrStructure data verified · Database ID 59168136
Chemical Intermediate
5-bromo-3-methoxy-6-methylpyrazin-2-amine
CAS 566204-90-8Product ID 456812
| Intermediates | 5-bromo-3-methoxy-6-methylpyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 566204-90-8 |
| Database ID | 59168136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-methoxy-6-methylpyrazin-2-amine
5-bromo-3-methoxy-6-methylpyrazin-2-amine (CAS 566204-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number566204-90-8
Database ID59168136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59168136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(C(=N1)N)OC)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 566204-90-85-bromo-3-methoxy-6-methylpyrazin-2-amine
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