2D Chemical StructureDatabase ID 64914378
No renderable structure data available
SMILES
C1=CC2=C(C(C(=O)N2)CC(=O)O)C(=C1)ClStructure data verified · Database ID 64914378
Chemical Intermediate
2-(4-chloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
CAS 1368710-04-6Product ID 172625
| Intermediates | 2-(4-chloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368710-04-6 |
| Database ID | 64914378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
2-(4-chloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid (CAS 1368710-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368710-04-6
Database ID64914378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64914378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(C(=O)N2)CC(=O)O)C(=C1)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 1368710-04-62-(4-chloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
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