2D Chemical StructureDatabase ID 90414639
No renderable structure data available
SMILES
CCOC1=NC=C(N=C1Br)CStructure data verified · Database ID 90414639
Chemical Intermediate
3-bromo-2-ethoxy-5-methylpyrazine
CAS 1628116-73-3Product ID 243867
| Intermediates | 3-bromo-2-ethoxy-5-methylpyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628116-73-3 |
| Database ID | 90414639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-ethoxy-5-methylpyrazine
3-bromo-2-ethoxy-5-methylpyrazine (CAS 1628116-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628116-73-3
Database ID90414639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90414639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC=C(N=C1Br)C
- 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 1628116-73-33-bromo-2-ethoxy-5-methylpyrazine
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