2D Chemical StructureDatabase ID 826108
No renderable structure data available
SMILES
CCCC1=C(NC2=C(C1=O)C=C(C=C2)Br)CStructure data verified · Database ID 826108
Chemical Intermediate
6-bromo-2-methyl-3-propyl-1H-quinolin-4-one
CAS 304878-23-7Product ID 372212
| Intermediates | 6-bromo-2-methyl-3-propyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 304878-23-7 |
| Database ID | 826108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methyl-3-propyl-1H-quinolin-4-one
6-bromo-2-methyl-3-propyl-1H-quinolin-4-one (CAS 304878-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304878-23-7
Database ID826108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 826108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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 304878-23-76-bromo-2-methyl-3-propyl-1H-quinolin-4-one
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