2D Chemical StructureDatabase ID 67086839
No renderable structure data available
SMILES
CC1=NOC(=N1)C2=C(C(=CC=C2)F)C(=O)OCStructure data verified · Database ID 67086839
Chemical Intermediate
methyl 2-fluoro-6-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate
CAS 1293285-23-0Product ID 134254
| Intermediates | methyl 2-fluoro-6-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1293285-23-0 |
| Database ID | 67086839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-fluoro-6-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate
methyl 2-fluoro-6-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate (CAS 1293285-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1293285-23-0
Database ID67086839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67086839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)C2=C(C(=CC=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 1293285-23-0methyl 2-fluoro-6-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate
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