2D Chemical StructureDatabase ID 11195377
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CN=CC(=N2)ClStructure data verified · Database ID 11195377
Chemical Intermediate
2-chloro-6-(4-methoxyphenyl)pyrazine
CAS 850221-79-3Product ID 532289
| Intermediates | 2-chloro-6-(4-methoxyphenyl)pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 850221-79-3 |
| Database ID | 11195377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-(4-methoxyphenyl)pyrazine
2-chloro-6-(4-methoxyphenyl)pyrazine (CAS 850221-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850221-79-3
Database ID11195377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11195377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CN=CC(=N2)Cl
- 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 850221-79-32-chloro-6-(4-methoxyphenyl)pyrazine
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