2D Chemical StructureDatabase ID 24747
No renderable structure data available
SMILES
COC(=O)C1=NC2=CC(=C3C=CC=NC3=C2O1)ClStructure data verified · Database ID 24747
Chemical Intermediate
methyl 5-chloro-[1,3]oxazolo[4,5-h]quinoline-2-carboxylate
CAS 86048-40-0Product ID 538048
| Intermediates | methyl 5-chloro-[1,3]oxazolo[4,5-h]quinoline-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 86048-40-0 |
| Database ID | 24747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-chloro-[1,3]oxazolo[4,5-h]quinoline-2-carboxylate
methyl 5-chloro-[1,3]oxazolo[4,5-h]quinoline-2-carboxylate (CAS 86048-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86048-40-0
Database ID24747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=NC2=CC(=C3C=CC=NC3=C2O1)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 86048-40-0methyl 5-chloro-[1,3]oxazolo[4,5-h]quinoline-2-carboxylate
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