2D Chemical StructureDatabase ID 70629553
No renderable structure data available
SMILES
O=C1C2C=CC(=C(Br)C=2CC1)ClStructure data verified · Database ID 70629553
Chemical Intermediate
4-Bromo-5-chloro-2,3-dihydro-1H-inden-1-one
CAS 66790-63-4Product ID 765265
| Intermediates | 4-Bromo-5-chloro-2,3-dihydro-1H-inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66790-63-4 |
| Database ID | 70629553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Bromo-5-chloro-2,3-dihydro-1H-inden-1-one
4-Bromo-5-chloro-2,3-dihydro-1H-inden-1-one (CAS 66790-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66790-63-4
Database ID70629553
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70629553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C=CC(=C(Br)C=2CC1)Cl
- 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 66790-63-44-Bromo-5-chloro-2,3-dihydro-1H-inden-1-one
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