2D Chemical StructureDatabase ID 85895699
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C(=CC=C2)OCCCCBrStructure data verified · Database ID 85895699
Chemical Intermediate
5-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
CAS 63309-35-3Product ID 476884
| Intermediates | 5-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 63309-35-3 |
| Database ID | 85895699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
5-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one (CAS 63309-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63309-35-3
Database ID85895699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85895699
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)OCCCCBr
- 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 63309-35-35-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
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