2D Chemical StructureDatabase ID 82580864
No renderable structure data available
SMILES
CC1=CC(=NC2=C1C=C(C=C2C)Cl)CStructure data verified · Database ID 82580864
Chemical Intermediate
6-chloro-2,4,8-trimethylquinoline
CAS 105907-08-2Product ID 29288
| Intermediates | 6-chloro-2,4,8-trimethylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 105907-08-2 |
| Database ID | 82580864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2,4,8-trimethylquinoline
6-chloro-2,4,8-trimethylquinoline (CAS 105907-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105907-08-2
Database ID82580864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82580864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C1C=C(C=C2C)Cl)C
- 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 105907-08-26-chloro-2,4,8-trimethylquinoline
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