2D Chemical StructureDatabase ID 818771
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=O)CStructure data verified · Database ID 818771
Chemical Intermediate
1-(4-ethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
CAS 426216-56-0Product ID 420875
| Intermediates | 1-(4-ethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 426216-56-0 |
| Database ID | 818771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
1-(4-ethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde (CAS 426216-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number426216-56-0
Database ID818771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 818771
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)N2C(=CC(=C2C)C=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 426216-56-01-(4-ethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
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