2D Chemical StructureDatabase ID 11010215
No renderable structure data available
SMILES
O(C)C(C1C(C(=O)OC)=CC2=CC=CC=C2N=1)=OStructure data verified · Database ID 11010215
Chemical Intermediate
Dimethyl 2,3-quinolinedicarboxylate
CAS 17507-03-8Product ID 764566
| Intermediates | Dimethyl 2,3-quinolinedicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 17507-03-8 |
| Database ID | 11010215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dimethyl 2,3-quinolinedicarboxylate
Dimethyl 2,3-quinolinedicarboxylate (CAS 17507-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17507-03-8
Database ID11010215
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11010215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1C(C(=O)OC)=CC2=CC=CC=C2N=1)=O
- 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 17507-03-8Dimethyl 2,3-quinolinedicarboxylate
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