2D Chemical StructureDatabase ID 10467467
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=CC(=C2)OCCCCClStructure data verified · Database ID 10467467
Chemical Intermediate
7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one
CAS 120004-79-7Product ID 77471
| Intermediates | 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 120004-79-7 |
| Database ID | 10467467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one
7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one (CAS 120004-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120004-79-7
Database ID10467467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10467467
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)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 120004-79-77-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one
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