2D Chemical StructureDatabase ID 90046353
No renderable structure data available
SMILES
CC1(C2=CC(=C(C=C2NC1=O)Br)F)CStructure data verified · Database ID 90046353
Chemical Intermediate
6-bromo-5-fluoro-3,3-dimethyl-1H-indol-2-one
CAS 1379313-54-8Product ID 177893
| Intermediates | 6-bromo-5-fluoro-3,3-dimethyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379313-54-8 |
| Database ID | 90046353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-5-fluoro-3,3-dimethyl-1H-indol-2-one
6-bromo-5-fluoro-3,3-dimethyl-1H-indol-2-one (CAS 1379313-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379313-54-8
Database ID90046353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90046353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=CC(=C(C=C2NC1=O)Br)F)C
- 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 1379313-54-86-bromo-5-fluoro-3,3-dimethyl-1H-indol-2-one
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