2D Chemical StructureDatabase ID 6486681
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)C2=NN=C(S2)N)OC)OCStructure data verified · Database ID 6486681
Chemical Intermediate
5-(2,3,4-trimethoxyphenyl)-1,3,4-thiadiazol-2-amine
CAS 299932-72-2Product ID 368670
| Intermediates | 5-(2,3,4-trimethoxyphenyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 299932-72-2 |
| Database ID | 6486681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,3,4-trimethoxyphenyl)-1,3,4-thiadiazol-2-amine
5-(2,3,4-trimethoxyphenyl)-1,3,4-thiadiazol-2-amine (CAS 299932-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299932-72-2
Database ID6486681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6486681
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=NN=C(S2)N)OC)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 299932-72-25-(2,3,4-trimethoxyphenyl)-1,3,4-thiadiazol-2-amine
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