2D Chemical StructureDatabase ID 720852
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3NC2=SStructure data verified · Database ID 720852
Chemical Intermediate
3-phenyl-1H-benzimidazole-2-thione
CAS 4493-32-7Product ID 426634
| Intermediates | 3-phenyl-1H-benzimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4493-32-7 |
| Database ID | 720852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1H-benzimidazole-2-thione
3-phenyl-1H-benzimidazole-2-thione (CAS 4493-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4493-32-7
Database ID720852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720852
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)N2C3=CC=CC=C3NC2=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 4493-32-73-phenyl-1H-benzimidazole-2-thione
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