2D Chemical StructureDatabase ID 339082
No renderable structure data available
SMILES
ClC1C(C([H])([H])[H])=C([H])C2=C([H])C([H])=C([H])C([H])=C2N=1Structure data verified · Database ID 339082
Chemical Intermediate
2-chloro-3-methylquinoline
CAS 57876-69-4Product ID 742818
| Intermediates | 2-chloro-3-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 57876-69-4 |
| Database ID | 339082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-methylquinoline
2-chloro-3-methylquinoline (CAS 57876-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57876-69-4
Database ID339082
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 339082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(C([H])([H])[H])=C([H])C2=C([H])C([H])=C([H])C([H])=C2N=1
- 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 57876-69-42-chloro-3-methylquinoline
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