2D Chemical StructureDatabase ID 107628350
No renderable structure data available
SMILES
CC1=C(C=CC2=C1NC(=O)C2O)BrStructure data verified · Database ID 107628350
Chemical Intermediate
6-bromo-3-hydroxy-7-methyl-1,3-dihydroindol-2-one
CAS 1698688-64-0Product ID 252921
| Intermediates | 6-bromo-3-hydroxy-7-methyl-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698688-64-0 |
| Database ID | 107628350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-hydroxy-7-methyl-1,3-dihydroindol-2-one
6-bromo-3-hydroxy-7-methyl-1,3-dihydroindol-2-one (CAS 1698688-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698688-64-0
Database ID107628350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107628350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1NC(=O)C2O)Br
- 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 1698688-64-06-bromo-3-hydroxy-7-methyl-1,3-dihydroindol-2-one
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