2D Chemical StructureDatabase ID 66864810
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)C2=NC3=C(O2)C=CN=C3Structure data verified · Database ID 66864810
Chemical Intermediate
methyl 4-([1,3]oxazolo[4,5-c]pyridin-2-yl)benzoate
CAS 1154060-49-7Product ID 53729
| Intermediates | methyl 4-([1,3]oxazolo[4,5-c]pyridin-2-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154060-49-7 |
| Database ID | 66864810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-([1,3]oxazolo[4,5-c]pyridin-2-yl)benzoate
methyl 4-([1,3]oxazolo[4,5-c]pyridin-2-yl)benzoate (CAS 1154060-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154060-49-7
Database ID66864810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66864810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)C2=NC3=C(O2)C=CN=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1154060-49-7methyl 4-([1,3]oxazolo[4,5-c]pyridin-2-yl)benzoate
Complete inquiry