2D Chemical StructureDatabase ID 12683815
No renderable structure data available
SMILES
CC(=O)NC1=C2CCCC2=C(C=C1)BrStructure data verified · Database ID 12683815
Chemical Intermediate
N-(7-bromo-2,3-dihydro-1H-inden-4-yl)acetamide
CAS 77802-38-1Product ID 516807
| Intermediates | N-(7-bromo-2,3-dihydro-1H-inden-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 77802-38-1 |
| Database ID | 12683815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-bromo-2,3-dihydro-1H-inden-4-yl)acetamide
N-(7-bromo-2,3-dihydro-1H-inden-4-yl)acetamide (CAS 77802-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77802-38-1
Database ID12683815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12683815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C2CCCC2=C(C=C1)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 77802-38-1N-(7-bromo-2,3-dihydro-1H-inden-4-yl)acetamide
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