2D Chemical StructureDatabase ID 71506971
No renderable structure data available
SMILES
CC1=NC(=C(O1)C2=CC=C(C=C2)F)C(=O)OCStructure data verified · Database ID 71506971
Chemical Intermediate
methyl 5-(4-fluorophenyl)-2-methyl-1,3-oxazole-4-carboxylate
CAS 1407998-08-6Product ID 188029
| Intermediates | methyl 5-(4-fluorophenyl)-2-methyl-1,3-oxazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1407998-08-6 |
| Database ID | 71506971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-(4-fluorophenyl)-2-methyl-1,3-oxazole-4-carboxylate
methyl 5-(4-fluorophenyl)-2-methyl-1,3-oxazole-4-carboxylate (CAS 1407998-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1407998-08-6
Database ID71506971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71506971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(O1)C2=CC=C(C=C2)F)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 1407998-08-6methyl 5-(4-fluorophenyl)-2-methyl-1,3-oxazole-4-carboxylate
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