2D Chemical StructureDatabase ID 13459678
No renderable structure data available
SMILES
CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)OCStructure data verified · Database ID 13459678
Chemical Intermediate
methyl 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
CAS 68870-58-6Product ID 492269
| Intermediates | methyl 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68870-58-6 |
| Database ID | 13459678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
methyl 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate (CAS 68870-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68870-58-6
Database ID13459678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13459678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C2=CC=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 68870-58-6methyl 3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Complete inquiry