2D Chemical StructureDatabase ID 151889551
No renderable structure data available
SMILES
C1=CC(=CC2=C1C=CC(=O)N2)OCCCCIStructure data verified · Database ID 151889551
Chemical Intermediate
7-(4-iodobutoxy)-1H-quinolin-2-one
CAS 1191901-09-3Product ID 719320
| Intermediates | 7-(4-iodobutoxy)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1191901-09-3 |
| Database ID | 151889551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-iodobutoxy)-1H-quinolin-2-one
7-(4-iodobutoxy)-1H-quinolin-2-one (CAS 1191901-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1191901-09-3
Database ID151889551
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151889551
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)OCCCCI
- 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 1191901-09-37-(4-iodobutoxy)-1H-quinolin-2-one
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