2D Chemical StructureDatabase ID 2049330
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)C2=NN=C(S2)NStructure data verified · Database ID 2049330
Chemical Intermediate
5-(2,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine
CAS 88742-90-9Product ID 556409
| Intermediates | 5-(2,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88742-90-9 |
| Database ID | 2049330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine
5-(2,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine (CAS 88742-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88742-90-9
Database ID2049330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)OC)C2=NN=C(S2)N
- 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 88742-90-95-(2,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-amine
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