2D Chemical StructureDatabase ID 49758098
No renderable structure data available
SMILES
COC1=CC2=C(C(=CN=C2C=C1)C#N)BrStructure data verified · Database ID 49758098
Chemical Intermediate
4-bromo-6-methoxyquinoline-3-carbonitrile
CAS 872714-52-8Product ID 545296
| Intermediates | 4-bromo-6-methoxyquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 872714-52-8 |
| Database ID | 49758098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-6-methoxyquinoline-3-carbonitrile
4-bromo-6-methoxyquinoline-3-carbonitrile (CAS 872714-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872714-52-8
Database ID49758098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49758098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=CN=C2C=C1)C#N)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 872714-52-84-bromo-6-methoxyquinoline-3-carbonitrile
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