2D Chemical StructureDatabase ID 3304966
No renderable structure data available
SMILES
C1CCC2=C(C1)NC(=S)N2C3=CC=CC=C3Structure data verified · Database ID 3304966
Chemical Intermediate
3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione
CAS 72324-66-4Product ID 501674
| Intermediates | 3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 72324-66-4 |
| Database ID | 3304966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione
3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione (CAS 72324-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72324-66-4
Database ID3304966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3304966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)NC(=S)N2C3=CC=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 72324-66-43-phenyl-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione
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