2D Chemical StructureDatabase ID 24901797
No renderable structure data available
SMILES
C1C2=C(C(=CC(=C2)Br)Cl)NC1=OStructure data verified · Database ID 24901797
Chemical Intermediate
5-bromo-7-chloro-1,3-dihydroindol-2-one
CAS 855423-61-9Product ID 535281
| Intermediates | 5-bromo-7-chloro-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 855423-61-9 |
| Database ID | 24901797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-7-chloro-1,3-dihydroindol-2-one
5-bromo-7-chloro-1,3-dihydroindol-2-one (CAS 855423-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855423-61-9
Database ID24901797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24901797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC(=C2)Br)Cl)NC1=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 855423-61-95-bromo-7-chloro-1,3-dihydroindol-2-one
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