2D Chemical StructureDatabase ID 2145438
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=C(C(=O)NC3=CC=CC=C32)BrStructure data verified · Database ID 2145438
Chemical Intermediate
3-bromo-4-phenylmethoxy-1H-quinolin-2-one
CAS 868145-21-5Product ID 700056
| Intermediates | 3-bromo-4-phenylmethoxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 868145-21-5 |
| Database ID | 2145438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-phenylmethoxy-1H-quinolin-2-one
3-bromo-4-phenylmethoxy-1H-quinolin-2-one (CAS 868145-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868145-21-5
Database ID2145438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2145438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=C(C(=O)NC3=CC=CC=C32)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 868145-21-53-bromo-4-phenylmethoxy-1H-quinolin-2-one
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