2D Chemical StructureDatabase ID 65096679
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NSC(=N2)N)FStructure data verified · Database ID 65096679
Chemical Intermediate
3-(3-fluoro-4-methoxyphenyl)-1,2,4-thiadiazol-5-amine
CAS 1482000-91-8Product ID 211590
| Intermediates | 3-(3-fluoro-4-methoxyphenyl)-1,2,4-thiadiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1482000-91-8 |
| Database ID | 65096679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-fluoro-4-methoxyphenyl)-1,2,4-thiadiazol-5-amine
3-(3-fluoro-4-methoxyphenyl)-1,2,4-thiadiazol-5-amine (CAS 1482000-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1482000-91-8
Database ID65096679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65096679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=NSC(=N2)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 1482000-91-83-(3-fluoro-4-methoxyphenyl)-1,2,4-thiadiazol-5-amine
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