2D Chemical StructureDatabase ID 29927014
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=CC(=C2)OCCCBrStructure data verified · Database ID 29927014
Chemical Intermediate
7-(3-bromopropoxy)-3,4-dihydro-1H-quinolin-2-one
CAS 82657-32-7Product ID 525710
| Intermediates | 7-(3-bromopropoxy)-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82657-32-7 |
| Database ID | 29927014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(3-bromopropoxy)-3,4-dihydro-1H-quinolin-2-one
7-(3-bromopropoxy)-3,4-dihydro-1H-quinolin-2-one (CAS 82657-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82657-32-7
Database ID29927014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29927014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=CC(=C2)OCCCBr
- 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 82657-32-77-(3-bromopropoxy)-3,4-dihydro-1H-quinolin-2-one
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