2D Chemical StructureDatabase ID 1938796
No renderable structure data available
SMILES
CCCCC1=C(NC2=C(C1=O)C=C(C=C2)Br)CStructure data verified · Database ID 1938796
Chemical Intermediate
6-bromo-3-butyl-2-methyl-1H-quinolin-4-one
CAS 317841-83-1Product ID 378434
| Intermediates | 6-bromo-3-butyl-2-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 317841-83-1 |
| Database ID | 1938796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-butyl-2-methyl-1H-quinolin-4-one
6-bromo-3-butyl-2-methyl-1H-quinolin-4-one (CAS 317841-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number317841-83-1
Database ID1938796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1938796
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=C(C=C2)Br)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.
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CAS 317841-83-16-bromo-3-butyl-2-methyl-1H-quinolin-4-one
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