2D Chemical StructureDatabase ID 5200277
No renderable structure data available
SMILES
C1=CC2=CC(=C(N2C=C1)C(=O)C(=O)O)C3=CC=C(C=C3)ClStructure data verified · Database ID 5200277
Chemical Intermediate
2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetic acid
CAS 890091-80-2Product ID 558062
| Intermediates | 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 890091-80-2 |
| Database ID | 5200277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetic acid
2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetic acid (CAS 890091-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890091-80-2
Database ID5200277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=CC(=C(N2C=C1)C(=O)C(=O)O)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 890091-80-22-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetic acid
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