2D Chemical StructureDatabase ID 2554571
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CClStructure data verified · Database ID 2554571
Chemical Intermediate
2-chloro-1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)ethanone
CAS 793679-05-7Product ID 519938
| Intermediates | 2-chloro-1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 793679-05-7 |
| Database ID | 2554571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)ethanone
2-chloro-1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)ethanone (CAS 793679-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793679-05-7
Database ID2554571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2554571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CCl
- 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 793679-05-72-chloro-1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)ethanone
Complete inquiry