2D Chemical StructureDatabase ID 17139207
No renderable structure data available
SMILES
CC1=C(C(=O)C2=C(N1O)C=CC(=C2)Cl)C(=O)OCStructure data verified · Database ID 17139207
Chemical Intermediate
methyl 6-chloro-1-hydroxy-2-methyl-4-oxoquinoline-3-carboxylate
CAS 881584-98-1Product ID 550814
| Intermediates | methyl 6-chloro-1-hydroxy-2-methyl-4-oxoquinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 881584-98-1 |
| Database ID | 17139207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 6-chloro-1-hydroxy-2-methyl-4-oxoquinoline-3-carboxylate
methyl 6-chloro-1-hydroxy-2-methyl-4-oxoquinoline-3-carboxylate (CAS 881584-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881584-98-1
Database ID17139207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17139207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=C(N1O)C=CC(=C2)Cl)C(=O)OC
- 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 881584-98-1methyl 6-chloro-1-hydroxy-2-methyl-4-oxoquinoline-3-carboxylate
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