2D Chemical StructureDatabase ID 2785748
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C(C1=O)C#N)ClStructure data verified · Database ID 2785748
Chemical Intermediate
4-chloro-1-methyl-2-oxoquinoline-3-carbonitrile
CAS 150617-68-8Product ID 217451
| Intermediates | 4-chloro-1-methyl-2-oxoquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 150617-68-8 |
| Database ID | 2785748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-methyl-2-oxoquinoline-3-carbonitrile
4-chloro-1-methyl-2-oxoquinoline-3-carbonitrile (CAS 150617-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150617-68-8
Database ID2785748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2785748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C(C1=O)C#N)Cl
- 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 150617-68-84-chloro-1-methyl-2-oxoquinoline-3-carbonitrile
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