2D Chemical StructureDatabase ID 25247719
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(C#N)C2=CN(N=C2)CStructure data verified · Database ID 25247719
Chemical Intermediate
2-(4-ethylanilino)-2-(1-methylpyrazol-4-yl)acetonitrile
CAS 1170500-39-6Product ID 60978
| Intermediates | 2-(4-ethylanilino)-2-(1-methylpyrazol-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170500-39-6 |
| Database ID | 25247719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylanilino)-2-(1-methylpyrazol-4-yl)acetonitrile
2-(4-ethylanilino)-2-(1-methylpyrazol-4-yl)acetonitrile (CAS 1170500-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170500-39-6
Database ID25247719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25247719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC(C#N)C2=CN(N=C2)C
- 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 1170500-39-62-(4-ethylanilino)-2-(1-methylpyrazol-4-yl)acetonitrile
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