2D Chemical StructureDatabase ID 46741340
No renderable structure data available
SMILES
CC1=C(N=C2C=C(C=CC2=N1)OC)ClStructure data verified · Database ID 46741340
Chemical Intermediate
3-chloro-6-methoxy-2-methylquinoxaline
CAS 917343-58-9Product ID 574400
| Intermediates | 3-chloro-6-methoxy-2-methylquinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 917343-58-9 |
| Database ID | 46741340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-methoxy-2-methylquinoxaline
3-chloro-6-methoxy-2-methylquinoxaline (CAS 917343-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917343-58-9
Database ID46741340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46741340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2C=C(C=CC2=N1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 917343-58-93-chloro-6-methoxy-2-methylquinoxaline
Complete inquiry