2D Chemical StructureDatabase ID 66070908
No renderable structure data available
SMILES
CN1C=C(C=N1)C(C#N)OCStructure data verified · Database ID 66070908
Chemical Intermediate
2-methoxy-2-(1-methylpyrazol-4-yl)acetonitrile
CAS 1484437-84-4Product ID 212085
| Intermediates | 2-methoxy-2-(1-methylpyrazol-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1484437-84-4 |
| Database ID | 66070908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-2-(1-methylpyrazol-4-yl)acetonitrile
2-methoxy-2-(1-methylpyrazol-4-yl)acetonitrile (CAS 1484437-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1484437-84-4
Database ID66070908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66070908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C(C#N)OC
- 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 1484437-84-42-methoxy-2-(1-methylpyrazol-4-yl)acetonitrile
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