2D Chemical StructureDatabase ID 269158
No renderable structure data available
SMILES
CC1=CC(=NC2=C(C=CC(=C12)OC)OC)ClStructure data verified · Database ID 269158
Chemical Intermediate
2-chloro-5,8-dimethoxy-4-methylquinoline
CAS 58868-27-2Product ID 463353
| Intermediates | 2-chloro-5,8-dimethoxy-4-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 58868-27-2 |
| Database ID | 269158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,8-dimethoxy-4-methylquinoline
2-chloro-5,8-dimethoxy-4-methylquinoline (CAS 58868-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58868-27-2
Database ID269158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 269158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C(C=CC(=C12)OC)OC)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 58868-27-22-chloro-5,8-dimethoxy-4-methylquinoline
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