2D Chemical StructureDatabase ID 11151182
No renderable structure data available
SMILES
IC1C(=NC(=C([H])N=1)Br)OC([H])([H])[H]Structure data verified · Database ID 11151182
Chemical Intermediate
5-BROMO-2-IODO-3-METHOXYPYRAZINE
CAS 476622-89-6Product ID 761743
| Intermediates | 5-BROMO-2-IODO-3-METHOXYPYRAZINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 476622-89-6 |
| Database ID | 11151182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-BROMO-2-IODO-3-METHOXYPYRAZINE
5-BROMO-2-IODO-3-METHOXYPYRAZINE (CAS 476622-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476622-89-6
Database ID11151182
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11151182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C(=NC(=C([H])N=1)Br)OC([H])([H])[H]
- 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 476622-89-65-BROMO-2-IODO-3-METHOXYPYRAZINE
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