2D Chemical StructureDatabase ID 221113
No renderable structure data available
SMILES
CC1=NC2=C(C=CC=C2Cl)C=C1Structure data verified · Database ID 221113
Chemical Intermediate
8-chloro-2-methylquinoline
CAS 3033-82-7Product ID 689393
| Intermediates | 8-chloro-2-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 3033-82-7 |
| Database ID | 221113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2-methylquinoline
8-chloro-2-methylquinoline (CAS 3033-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3033-82-7
Database ID221113
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 221113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC=C2Cl)C=C1
- 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 3033-82-78-chloro-2-methylquinoline
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