2D Chemical StructureDatabase ID 42640272
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)F)NC(=O)C=C2CBrStructure data verified · Database ID 42640272
Chemical Intermediate
4-(bromomethyl)-8-fluoro-1H-quinolin-2-one
CAS 176912-29-1Product ID 263829
| Intermediates | 4-(bromomethyl)-8-fluoro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 176912-29-1 |
| Database ID | 42640272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(bromomethyl)-8-fluoro-1H-quinolin-2-one
4-(bromomethyl)-8-fluoro-1H-quinolin-2-one (CAS 176912-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176912-29-1
Database ID42640272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42640272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)F)NC(=O)C=C2CBr
- 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 176912-29-14-(bromomethyl)-8-fluoro-1H-quinolin-2-one
Complete inquiry