2D Chemical StructureDatabase ID 12326331
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)C(=CC(=N2)C)ClStructure data verified · Database ID 12326331
Chemical Intermediate
4-chloro-8-ethyl-2-methylquinoline
CAS 63136-24-3Product ID 476313
| Intermediates | 4-chloro-8-ethyl-2-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 63136-24-3 |
| Database ID | 12326331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-8-ethyl-2-methylquinoline
4-chloro-8-ethyl-2-methylquinoline (CAS 63136-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63136-24-3
Database ID12326331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12326331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC=C1)C(=CC(=N2)C)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 63136-24-34-chloro-8-ethyl-2-methylquinoline
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