2D Chemical StructureDatabase ID 12254334
No renderable structure data available
SMILES
CC(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)ClStructure data verified · Database ID 12254334
Chemical Intermediate
1-[2-(4-chlorophenyl)indolizin-3-yl]ethanone
CAS 58963-35-2Product ID 463694
| Intermediates | 1-[2-(4-chlorophenyl)indolizin-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 58963-35-2 |
| Database ID | 12254334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-chlorophenyl)indolizin-3-yl]ethanone
1-[2-(4-chlorophenyl)indolizin-3-yl]ethanone (CAS 58963-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58963-35-2
Database ID12254334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12254334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)Cl
- 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 58963-35-21-[2-(4-chlorophenyl)indolizin-3-yl]ethanone
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