2D Chemical StructureDatabase ID 25220509
No renderable structure data available
SMILES
CCC1=C(N(N=C1C)CC=O)CStructure data verified · Database ID 25220509
Chemical Intermediate
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetaldehyde
CAS 1170049-40-7Product ID 60674
| Intermediates | 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170049-40-7 |
| Database ID | 25220509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetaldehyde
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetaldehyde (CAS 1170049-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170049-40-7
Database ID25220509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25220509
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)CC=O)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 1170049-40-72-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetaldehyde
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