2D Chemical StructureDatabase ID 383961
No renderable structure data available
SMILES
CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2ClStructure data verified · Database ID 383961
Chemical Intermediate
4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline
CAS 99010-64-7Product ID 753169
| Intermediates | 4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 99010-64-7 |
| Database ID | 383961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline
4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline (CAS 99010-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99010-64-7
Database ID383961
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 383961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2Cl
- 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 99010-64-74-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline
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