2D Chemical StructureDatabase ID 3571629
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(C(=O)N2)BrStructure data verified · Database ID 3571629
Chemical Intermediate
3-bromo-1,3-dihydroindol-2-one
CAS 22942-87-6Product ID 346129
| Intermediates | 3-bromo-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22942-87-6 |
| Database ID | 3571629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1,3-dihydroindol-2-one
3-bromo-1,3-dihydroindol-2-one (CAS 22942-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22942-87-6
Database ID3571629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3571629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(C(=O)N2)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 22942-87-63-bromo-1,3-dihydroindol-2-one
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