2D Chemical StructureDatabase ID 46741378
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NC(=NS2)N)OCStructure data verified · Database ID 46741378
Chemical Intermediate
5-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-3-amine
CAS 1086385-71-8Product ID 35555
| Intermediates | 5-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086385-71-8 |
| Database ID | 46741378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-3-amine
5-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-3-amine (CAS 1086385-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086385-71-8
Database ID46741378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46741378
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=NC(=NS2)N)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 1086385-71-85-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-3-amine
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