2D Chemical StructureDatabase ID 575080
No renderable structure data available
SMILES
C1=CC(=CC=C1OCC2=NN=C(S2)N)FStructure data verified · Database ID 575080
Chemical Intermediate
5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
CAS 88743-02-6Product ID 556414
| Intermediates | 5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88743-02-6 |
| Database ID | 575080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine (CAS 88743-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88743-02-6
Database ID575080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 575080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCC2=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 88743-02-65-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
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