2D Chemical StructureDatabase ID 760833
No renderable structure data available
SMILES
CC1=CC2=C(N=C3C(=C2O1)C=CC=C3Cl)CStructure data verified · Database ID 760833
Chemical Intermediate
6-chloro-2,4-dimethylfuro[3,2-c]quinoline
CAS 330826-45-4Product ID 384033
| Intermediates | 6-chloro-2,4-dimethylfuro[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 330826-45-4 |
| Database ID | 760833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2,4-dimethylfuro[3,2-c]quinoline
6-chloro-2,4-dimethylfuro[3,2-c]quinoline (CAS 330826-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330826-45-4
Database ID760833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 760833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N=C3C(=C2O1)C=CC=C3Cl)C
- 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 330826-45-46-chloro-2,4-dimethylfuro[3,2-c]quinoline
Complete inquiry