2D Chemical StructureDatabase ID 946930
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=NN=C(S2)C3=CN=CC=C3Structure data verified · Database ID 946930
Chemical Intermediate
N-phenyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine
CAS 35356-56-0Product ID 397010
| Intermediates | N-phenyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35356-56-0 |
| Database ID | 946930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine
N-phenyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine (CAS 35356-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35356-56-0
Database ID946930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC2=NN=C(S2)C3=CN=CC=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 35356-56-0N-phenyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine
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