2D Chemical StructureDatabase ID 61358733
No renderable structure data available
SMILES
C1=CC2=C(C(C(=O)N2)O)C(=C1)ClStructure data verified · Database ID 61358733
Chemical Intermediate
4-chloro-3-hydroxy-1,3-dihydroindol-2-one
CAS 169337-57-9Product ID 251161
| Intermediates | 4-chloro-3-hydroxy-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 169337-57-9 |
| Database ID | 61358733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-hydroxy-1,3-dihydroindol-2-one
4-chloro-3-hydroxy-1,3-dihydroindol-2-one (CAS 169337-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169337-57-9
Database ID61358733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61358733
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)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 169337-57-94-chloro-3-hydroxy-1,3-dihydroindol-2-one
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