2D Chemical StructureDatabase ID 64106163
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=O)N2CCCCClStructure data verified · Database ID 64106163
Chemical Intermediate
1-(4-chlorobutyl)quinolin-2-one
CAS 871300-06-0Product ID 544521
| Intermediates | 1-(4-chlorobutyl)quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 871300-06-0 |
| Database ID | 64106163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorobutyl)quinolin-2-one
1-(4-chlorobutyl)quinolin-2-one (CAS 871300-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871300-06-0
Database ID64106163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64106163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC(=O)N2CCCCCl
- 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 871300-06-01-(4-chlorobutyl)quinolin-2-one
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