2D Chemical StructureDatabase ID 58625180
No renderable structure data available
SMILES
C1CC(=O)N(C2=C1C=CC(=C2)O)CCCCBrStructure data verified · Database ID 58625180
Chemical Intermediate
1-(4-bromobutyl)-7-hydroxy-3,4-dihydroquinolin-2-one
CAS 1424857-68-0Product ID 195135
| Intermediates | 1-(4-bromobutyl)-7-hydroxy-3,4-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1424857-68-0 |
| Database ID | 58625180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromobutyl)-7-hydroxy-3,4-dihydroquinolin-2-one
1-(4-bromobutyl)-7-hydroxy-3,4-dihydroquinolin-2-one (CAS 1424857-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1424857-68-0
Database ID58625180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58625180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C2=C1C=CC(=C2)O)CCCCBr
- 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 1424857-68-01-(4-bromobutyl)-7-hydroxy-3,4-dihydroquinolin-2-one
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