2D Chemical StructureDatabase ID 58669010
No renderable structure data available
SMILES
CC(=O)C1CC2=C(C1=O)C=CC(=C2)BrStructure data verified · Database ID 58669010
Chemical Intermediate
2-acetyl-5-bromo-2,3-dihydroinden-1-one
CAS 1442686-86-3Product ID 202106
| Intermediates | 2-acetyl-5-bromo-2,3-dihydroinden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1442686-86-3 |
| Database ID | 58669010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetyl-5-bromo-2,3-dihydroinden-1-one
2-acetyl-5-bromo-2,3-dihydroinden-1-one (CAS 1442686-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1442686-86-3
Database ID58669010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58669010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1CC2=C(C1=O)C=CC(=C2)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 1442686-86-32-acetyl-5-bromo-2,3-dihydroinden-1-one
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