2D Chemical StructureDatabase ID 59238405
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC2=NC=CN=C2ClStructure data verified · Database ID 59238405
Chemical Intermediate
2-chloro-3-[(4-methoxyphenyl)methoxy]pyrazine
CAS 1025468-40-9Product ID 16614
| Intermediates | 2-chloro-3-[(4-methoxyphenyl)methoxy]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025468-40-9 |
| Database ID | 59238405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-[(4-methoxyphenyl)methoxy]pyrazine
2-chloro-3-[(4-methoxyphenyl)methoxy]pyrazine (CAS 1025468-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025468-40-9
Database ID59238405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59238405
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)COC2=NC=CN=C2Cl
- 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 1025468-40-92-chloro-3-[(4-methoxyphenyl)methoxy]pyrazine
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