2D Chemical StructureDatabase ID 10776365
No renderable structure data available
SMILES
CC1(CC(=O)C2=C1C=CC(=C2)Br)CStructure data verified · Database ID 10776365
Chemical Intermediate
6-bromo-3,3-dimethyl-2H-inden-1-one
CAS 67159-84-6Product ID 487016
| Intermediates | 6-bromo-3,3-dimethyl-2H-inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 67159-84-6 |
| Database ID | 10776365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3,3-dimethyl-2H-inden-1-one
6-bromo-3,3-dimethyl-2H-inden-1-one (CAS 67159-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67159-84-6
Database ID10776365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10776365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(=O)C2=C1C=CC(=C2)Br)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 67159-84-66-bromo-3,3-dimethyl-2H-inden-1-one
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