2D Chemical StructureDatabase ID 13309788
No renderable structure data available
SMILES
CC1=CC2=C(C(=C(C=C2)Cl)C)N=C1Structure data verified · Database ID 13309788
Chemical Intermediate
7-chloro-3,8-dimethylquinoline
CAS 90717-09-2Product ID 569121
| Intermediates | 7-chloro-3,8-dimethylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 90717-09-2 |
| Database ID | 13309788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3,8-dimethylquinoline
7-chloro-3,8-dimethylquinoline (CAS 90717-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90717-09-2
Database ID13309788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13309788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=C(C=C2)Cl)C)N=C1
- 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 90717-09-27-chloro-3,8-dimethylquinoline
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