2D Chemical StructureDatabase ID 5233259
No renderable structure data available
SMILES
ClC1=C(C([H])=C([H])C(=C1[H])C(=O)OC1C([H])=C([H])C(C([H])=NN([H])C(C([H])([H])N([H])C(C2C([H])=C([H])C([H])=C3C([H])=C([H])C([H])=C([H])C3=2)=O)=O)=C([H])C=1OC([H])([H])[H])ClStructure data verified · Database ID 5233259
Chemical Intermediate
2-METHYL-6-ETHOXYQUINOLINE
CAS 6628-28-0Product ID 762284
| Intermediates | 2-METHYL-6-ETHOXYQUINOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 6628-28-0 |
| Database ID | 5233259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-METHYL-6-ETHOXYQUINOLINE
2-METHYL-6-ETHOXYQUINOLINE (CAS 6628-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6628-28-0
Database ID5233259
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5233259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C([H])=C([H])C(=C1[H])C(=O)OC1C([H])=C([H])C(C([H])=NN([H])C(C([H])([H])N([H])C(C2C([H])=C([H])C([H])=C3C([H])=C([H])C([H])=C([H])C3=2)=O)=O)=C([H])C=1OC([H])([H])[H])Cl
- 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 6628-28-02-METHYL-6-ETHOXYQUINOLINE
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