2D Chemical StructureDatabase ID 70979211
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C(=C(C=C2)Br)ClStructure data verified · Database ID 70979211
Chemical Intermediate
6-bromo-5-chloro-3,4-dihydro-1H-quinolin-2-one
CAS 1404367-63-0Product ID 187537
| Intermediates | 6-bromo-5-chloro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1404367-63-0 |
| Database ID | 70979211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-5-chloro-3,4-dihydro-1H-quinolin-2-one
6-bromo-5-chloro-3,4-dihydro-1H-quinolin-2-one (CAS 1404367-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1404367-63-0
Database ID70979211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70979211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C(=C(C=C2)Br)Cl
- 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 1404367-63-06-bromo-5-chloro-3,4-dihydro-1H-quinolin-2-one
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