2D Chemical StructureDatabase ID 1511226
No renderable structure data available
SMILES
C1CC2=C(C1)C(=O)N(C3=CC=CC=C23)CC(=O)OStructure data verified · Database ID 1511226
Chemical Intermediate
2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetic acid
CAS 727675-85-6Product ID 503076
| Intermediates | 2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 727675-85-6 |
| Database ID | 1511226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetic acid
2-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetic acid (CAS 727675-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727675-85-6
Database ID1511226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1511226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=O)N(C3=CC=CC=C23)CC(=O)O
- 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 727675-85-62-(4-oxo-2,3-dihydro-1H-cyclopenta[c]quinolin-5-yl)acetic acid
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