2D Chemical StructureDatabase ID 16642491
No renderable structure data available
SMILES
CCC1=CC2=C(C=C(N=C2C=C1)C)ClStructure data verified · Database ID 16642491
Chemical Intermediate
4-chloro-6-ethyl-2-methylquinoline
CAS 123638-09-5Product ID 100894
| Intermediates | 4-chloro-6-ethyl-2-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 123638-09-5 |
| Database ID | 16642491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-ethyl-2-methylquinoline
4-chloro-6-ethyl-2-methylquinoline (CAS 123638-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123638-09-5
Database ID16642491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16642491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C(N=C2C=C1)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 123638-09-54-chloro-6-ethyl-2-methylquinoline
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