2D Chemical StructureDatabase ID 725491
No renderable structure data available
SMILES
COC1=CC=CC=C1NC2=NN=C(S2)C3=CC=NC=C3Structure data verified · Database ID 725491
Chemical Intermediate
N-(2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine
CAS 330859-96-6Product ID 384091
| Intermediates | N-(2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 330859-96-6 |
| Database ID | 725491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine
N-(2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine (CAS 330859-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330859-96-6
Database ID725491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 725491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC2=NN=C(S2)C3=CC=NC=C3
- 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 330859-96-6N-(2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine
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