2D Chemical StructureDatabase ID 67086112
No renderable structure data available
SMILES
CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C)BrStructure data verified · Database ID 67086112
Chemical Intermediate
8-bromo-1,3-dimethylimidazo[4,5-c]quinolin-2-one
CAS 1289188-02-8Product ID 133010
| Intermediates | 8-bromo-1,3-dimethylimidazo[4,5-c]quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289188-02-8 |
| Database ID | 67086112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1,3-dimethylimidazo[4,5-c]quinolin-2-one
8-bromo-1,3-dimethylimidazo[4,5-c]quinolin-2-one (CAS 1289188-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289188-02-8
Database ID67086112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67086112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C)Br
- 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 1289188-02-88-bromo-1,3-dimethylimidazo[4,5-c]quinolin-2-one
Complete inquiry