2D Chemical StructureDatabase ID 135646684
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC=CNC3=SStructure data verified · Database ID 135646684
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-1H-pyridine-2-thione
CAS 104152-74-1Product ID 23364
| Intermediates | 3-(1H-benzimidazol-2-yl)-1H-pyridine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 104152-74-1 |
| Database ID | 135646684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-1H-pyridine-2-thione
3-(1H-benzimidazol-2-yl)-1H-pyridine-2-thione (CAS 104152-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104152-74-1
Database ID135646684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135646684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CC=CNC3=S
- 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 104152-74-13-(1H-benzimidazol-2-yl)-1H-pyridine-2-thione
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