2D Chemical StructureDatabase ID 3589490
No renderable structure data available
SMILES
CCC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3)C)C)C=C1Structure data verified · Database ID 3589490
Chemical Intermediate
2-(3,4-dimethylphenyl)-6-ethylindolizine-3-carbaldehyde
CAS 558471-24-2Product ID 454737
| Intermediates | 2-(3,4-dimethylphenyl)-6-ethylindolizine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 558471-24-2 |
| Database ID | 3589490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethylphenyl)-6-ethylindolizine-3-carbaldehyde
2-(3,4-dimethylphenyl)-6-ethylindolizine-3-carbaldehyde (CAS 558471-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number558471-24-2
Database ID3589490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3589490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CN2C(=CC(=C2C=O)C3=CC(=C(C=C3)C)C)C=C1
- 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 558471-24-22-(3,4-dimethylphenyl)-6-ethylindolizine-3-carbaldehyde
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