2D Chemical StructureDatabase ID 871629
No renderable structure data available
SMILES
CCOC(=O)C1=CON=C1C2=CC=C(C=C2)ClStructure data verified · Database ID 871629
Chemical Intermediate
ethyl 3-(4-chlorophenyl)-1,2-oxazole-4-carboxylate
CAS 29363-98-2Product ID 366521
| Intermediates | ethyl 3-(4-chlorophenyl)-1,2-oxazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 29363-98-2 |
| Database ID | 871629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(4-chlorophenyl)-1,2-oxazole-4-carboxylate
ethyl 3-(4-chlorophenyl)-1,2-oxazole-4-carboxylate (CAS 29363-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29363-98-2
Database ID871629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CON=C1C2=CC=C(C=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 29363-98-2ethyl 3-(4-chlorophenyl)-1,2-oxazole-4-carboxylate
Complete inquiry