2D Chemical StructureDatabase ID 136109960
No renderable structure data available
SMILES
CC1=NN=C(O1)C2=C(C=C(C=C2)O)FStructure data verified · Database ID 136109960
Chemical Intermediate
3-fluoro-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenol
CAS 1084799-81-4Product ID 35199
| Intermediates | 3-fluoro-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1084799-81-4 |
| Database ID | 136109960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenol
3-fluoro-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenol (CAS 1084799-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1084799-81-4
Database ID136109960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136109960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)C2=C(C=C(C=C2)O)F
- 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 1084799-81-43-fluoro-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenol
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