2D Chemical StructureDatabase ID 3261371
No renderable structure data available
SMILES
CCC1=C(N(N=C1C)C(=O)C(=CN(C)C)C#N)CStructure data verified · Database ID 3261371
Chemical Intermediate
3-(dimethylamino)-2-(4-ethyl-3,5-dimethylpyrazole-1-carbonyl)prop-2-enenitrile
CAS 477709-75-4Product ID 431112
| Intermediates | 3-(dimethylamino)-2-(4-ethyl-3,5-dimethylpyrazole-1-carbonyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 477709-75-4 |
| Database ID | 3261371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)-2-(4-ethyl-3,5-dimethylpyrazole-1-carbonyl)prop-2-enenitrile
3-(dimethylamino)-2-(4-ethyl-3,5-dimethylpyrazole-1-carbonyl)prop-2-enenitrile (CAS 477709-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477709-75-4
Database ID3261371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3261371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N(N=C1C)C(=O)C(=CN(C)C)C#N)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 477709-75-43-(dimethylamino)-2-(4-ethyl-3,5-dimethylpyrazole-1-carbonyl)prop-2-enenitrile
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