2D Chemical StructureDatabase ID 755049
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC2=NN=C(S2)C3=CN=CC=C3Structure data verified · Database ID 755049
Chemical Intermediate
N-benzyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine
CAS 692266-69-6Product ID 493369
| Intermediates | N-benzyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 692266-69-6 |
| Database ID | 755049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine
N-benzyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine (CAS 692266-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692266-69-6
Database ID755049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 755049
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)CNC2=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 692266-69-6N-benzyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine
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