2D Chemical StructureDatabase ID 811168
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCC2=NN=C(S2)N)FStructure data verified · Database ID 811168
Chemical Intermediate
5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
CAS 247128-21-8Product ID 352942
| Intermediates | 5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 247128-21-8 |
| Database ID | 811168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine (CAS 247128-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247128-21-8
Database ID811168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 811168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)OCC2=NN=C(S2)N)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 247128-21-85-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
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