2D Chemical StructureDatabase ID 59763200
No renderable structure data available
SMILES
C1C(C(=O)NC2=C1C=C(C=C2)Br)OStructure data verified · Database ID 59763200
Chemical Intermediate
6-bromo-3-hydroxy-3,4-dihydro-1H-quinolin-2-one
CAS 912954-29-1Product ID 571723
| Intermediates | 6-bromo-3-hydroxy-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 912954-29-1 |
| Database ID | 59763200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-hydroxy-3,4-dihydro-1H-quinolin-2-one
6-bromo-3-hydroxy-3,4-dihydro-1H-quinolin-2-one (CAS 912954-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912954-29-1
Database ID59763200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59763200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)NC2=C1C=C(C=C2)Br)O
- 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 912954-29-16-bromo-3-hydroxy-3,4-dihydro-1H-quinolin-2-one
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