2D Chemical StructureDatabase ID 706879
No renderable structure data available
SMILES
CC1=CC2=CC(=C(N=C2C=C1)Cl)C#NStructure data verified · Database ID 706879
Chemical Intermediate
2-chloro-6-methylquinoline-3-carbonitrile
CAS 483287-37-2Product ID 433252
| Intermediates | 2-chloro-6-methylquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 483287-37-2 |
| Database ID | 706879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-methylquinoline-3-carbonitrile
2-chloro-6-methylquinoline-3-carbonitrile (CAS 483287-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number483287-37-2
Database ID706879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 706879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=CC(=C(N=C2C=C1)Cl)C#N
- 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 483287-37-22-chloro-6-methylquinoline-3-carbonitrile
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