2D Chemical StructureDatabase ID 56605040
No renderable structure data available
SMILES
C1=CC(=CC2=C1C=CC(=O)N2)OCCCCClStructure data verified · Database ID 56605040
Chemical Intermediate
7-(4-chlorobutoxy)-1H-quinolin-2-one
CAS 913613-82-8Product ID 672254
| Intermediates | 7-(4-chlorobutoxy)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 913613-82-8 |
| Database ID | 56605040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-chlorobutoxy)-1H-quinolin-2-one
7-(4-chlorobutoxy)-1H-quinolin-2-one (CAS 913613-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913613-82-8
Database ID56605040
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56605040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC2=C1C=CC(=O)N2)OCCCCCl
- 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 913613-82-87-(4-chlorobutoxy)-1H-quinolin-2-one
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