2D Chemical StructureDatabase ID 12219722
No renderable structure data available
SMILES
CC1=CC(=C2C=CC=C(C2=N1)O)ClStructure data verified · Database ID 12219722
Chemical Intermediate
4-chloro-2-methylquinolin-8-ol
CAS 28507-46-2Product ID 364098
| Intermediates | 4-chloro-2-methylquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 28507-46-2 |
| Database ID | 12219722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methylquinolin-8-ol
4-chloro-2-methylquinolin-8-ol (CAS 28507-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28507-46-2
Database ID12219722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12219722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C=CC=C(C2=N1)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 28507-46-24-chloro-2-methylquinolin-8-ol
Complete inquiry