2D Chemical StructureDatabase ID 1579812
No renderable structure data available
SMILES
CCCCC1=C(NC2=C(C1=O)C=CC=C2Cl)CStructure data verified · Database ID 1579812
Chemical Intermediate
3-butyl-8-chloro-2-methyl-1H-quinolin-4-one
CAS 369394-88-7Product ID 402092
| Intermediates | 3-butyl-8-chloro-2-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 369394-88-7 |
| Database ID | 1579812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butyl-8-chloro-2-methyl-1H-quinolin-4-one
3-butyl-8-chloro-2-methyl-1H-quinolin-4-one (CAS 369394-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369394-88-7
Database ID1579812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1579812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=C(NC2=C(C1=O)C=CC=C2Cl)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 369394-88-73-butyl-8-chloro-2-methyl-1H-quinolin-4-one
Complete inquiry