2D Chemical StructureDatabase ID 45599541
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C(=O)C(=CN2)BrStructure data verified · Database ID 45599541
Chemical Intermediate
3-bromo-6-chloro-1H-quinolin-4-one
CAS 860230-86-0Product ID 537921
| Intermediates | 3-bromo-6-chloro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 860230-86-0 |
| Database ID | 45599541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-chloro-1H-quinolin-4-one
3-bromo-6-chloro-1H-quinolin-4-one (CAS 860230-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860230-86-0
Database ID45599541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45599541
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=C1Cl)C(=O)C(=CN2)Br
- 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 860230-86-03-bromo-6-chloro-1H-quinolin-4-one
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