2D Chemical StructureDatabase ID 17972733
No renderable structure data available
SMILES
CC(=O)NC1=C(C2=C(C=C1)C(=O)CC2)BrStructure data verified · Database ID 17972733
Chemical Intermediate
N-(4-bromo-1-oxo-2,3-dihydroinden-5-yl)acetamide
CAS 429682-68-8Product ID 421662
| Intermediates | N-(4-bromo-1-oxo-2,3-dihydroinden-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 429682-68-8 |
| Database ID | 17972733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromo-1-oxo-2,3-dihydroinden-5-yl)acetamide
N-(4-bromo-1-oxo-2,3-dihydroinden-5-yl)acetamide (CAS 429682-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number429682-68-8
Database ID17972733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17972733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C2=C(C=C1)C(=O)CC2)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 429682-68-8N-(4-bromo-1-oxo-2,3-dihydroinden-5-yl)acetamide
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