2D Chemical StructureDatabase ID 54684098
No renderable structure data available
SMILES
CCCCCC1=C(C2=CC=CC=C2NC1=O)OStructure data verified · Database ID 54684098
Chemical Intermediate
4-hydroxy-3-pentyl-1H-quinolin-2-one
CAS 162892-46-8Product ID 244139
| Intermediates | 4-hydroxy-3-pentyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 162892-46-8 |
| Database ID | 54684098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-pentyl-1H-quinolin-2-one
4-hydroxy-3-pentyl-1H-quinolin-2-one (CAS 162892-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162892-46-8
Database ID54684098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54684098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=C(C2=CC=CC=C2NC1=O)O
- 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 162892-46-84-hydroxy-3-pentyl-1H-quinolin-2-one
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