2D Chemical StructureDatabase ID 70665156
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)OCC2=NC=CN=C2)BrStructure data verified · Database ID 70665156
Chemical Intermediate
2-[(2-bromo-3-methoxyphenoxy)methyl]pyrazine
CAS 1398697-24-9Product ID 184983
| Intermediates | 2-[(2-bromo-3-methoxyphenoxy)methyl]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1398697-24-9 |
| Database ID | 70665156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-bromo-3-methoxyphenoxy)methyl]pyrazine
2-[(2-bromo-3-methoxyphenoxy)methyl]pyrazine (CAS 1398697-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1398697-24-9
Database ID70665156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70665156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)OCC2=NC=CN=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 1398697-24-92-[(2-bromo-3-methoxyphenoxy)methyl]pyrazine
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