2D Chemical StructureDatabase ID 2513257
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NN(C=C2C=O)CCC#N)OCStructure data verified · Database ID 2513257
Chemical Intermediate
3-[3-(3,4-dimethoxyphenyl)-4-formylpyrazol-1-yl]propanenitrile
CAS 956199-35-2Product ID 597327
| Intermediates | 3-[3-(3,4-dimethoxyphenyl)-4-formylpyrazol-1-yl]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 956199-35-2 |
| Database ID | 2513257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(3,4-dimethoxyphenyl)-4-formylpyrazol-1-yl]propanenitrile
3-[3-(3,4-dimethoxyphenyl)-4-formylpyrazol-1-yl]propanenitrile (CAS 956199-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956199-35-2
Database ID2513257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2513257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=NN(C=C2C=O)CCC#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 956199-35-23-[3-(3,4-dimethoxyphenyl)-4-formylpyrazol-1-yl]propanenitrile
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