2D Chemical StructureDatabase ID 10059215
No renderable structure data available
SMILES
CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1ClStructure data verified · Database ID 10059215
Chemical Intermediate
2-chloro-3-methylimidazo[4,5-f]quinoline
CAS 161087-48-5Product ID 241500
| Intermediates | 2-chloro-3-methylimidazo[4,5-f]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 161087-48-5 |
| Database ID | 10059215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-methylimidazo[4,5-f]quinoline
2-chloro-3-methylimidazo[4,5-f]quinoline (CAS 161087-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161087-48-5
Database ID10059215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10059215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1Cl
- 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.
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CAS 161087-48-52-chloro-3-methylimidazo[4,5-f]quinoline
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