2D Chemical StructureDatabase ID 81708726
No renderable structure data available
SMILES
CC1=C(C2=NC=C(C(=C2C=C1)Cl)C#N)BrStructure data verified · Database ID 81708726
Chemical Intermediate
8-bromo-4-chloro-7-methylquinoline-3-carbonitrile
CAS 1526860-00-3Product ID 222768
| Intermediates | 8-bromo-4-chloro-7-methylquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1526860-00-3 |
| Database ID | 81708726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-4-chloro-7-methylquinoline-3-carbonitrile
8-bromo-4-chloro-7-methylquinoline-3-carbonitrile (CAS 1526860-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1526860-00-3
Database ID81708726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81708726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=NC=C(C(=C2C=C1)Cl)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 1526860-00-38-bromo-4-chloro-7-methylquinoline-3-carbonitrile
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