2D Chemical StructureDatabase ID 69203162
No renderable structure data available
SMILES
O=C1C2C=C(C(=CC=2CC1)C)BrStructure data verified · Database ID 69203162
Chemical Intermediate
6-Bromo-5-methyl-2,3-dihydro-1H-inden-1-one
CAS 1147548-82-0Product ID 769357
| Intermediates | 6-Bromo-5-methyl-2,3-dihydro-1H-inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147548-82-0 |
| Database ID | 69203162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Bromo-5-methyl-2,3-dihydro-1H-inden-1-one
6-Bromo-5-methyl-2,3-dihydro-1H-inden-1-one (CAS 1147548-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147548-82-0
Database ID69203162
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69203162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C=C(C(=CC=2CC1)C)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 1147548-82-06-Bromo-5-methyl-2,3-dihydro-1H-inden-1-one
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