2D Chemical StructureDatabase ID 24229696
No renderable structure data available
SMILES
CC1=CN=CC(=N1)OC2=CC=C(C=C2)CClStructure data verified · Database ID 24229696
Chemical Intermediate
2-[4-(chloromethyl)phenoxy]-6-methylpyrazine
CAS 921939-00-6Product ID 576715
| Intermediates | 2-[4-(chloromethyl)phenoxy]-6-methylpyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 921939-00-6 |
| Database ID | 24229696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(chloromethyl)phenoxy]-6-methylpyrazine
2-[4-(chloromethyl)phenoxy]-6-methylpyrazine (CAS 921939-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921939-00-6
Database ID24229696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=CC(=N1)OC2=CC=C(C=C2)CCl
- 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 921939-00-62-[4-(chloromethyl)phenoxy]-6-methylpyrazine
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