2D Chemical StructureDatabase ID 134128958
No renderable structure data available
SMILES
CC1=CN=CC(=N1)OC2=CC=C(C=C2)C#NStructure data verified · Database ID 134128958
Chemical Intermediate
4-(6-methylpyrazin-2-yl)oxybenzonitrile
CAS 910037-21-7Product ID 570315
| Intermediates | 4-(6-methylpyrazin-2-yl)oxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 910037-21-7 |
| Database ID | 134128958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methylpyrazin-2-yl)oxybenzonitrile
4-(6-methylpyrazin-2-yl)oxybenzonitrile (CAS 910037-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910037-21-7
Database ID134128958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134128958
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)C#N
- 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 910037-21-74-(6-methylpyrazin-2-yl)oxybenzonitrile
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