2D Chemical StructureDatabase ID 3863654
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC2=SStructure data verified · Database ID 3863654
Chemical Intermediate
6-nitro-3-phenyl-1H-benzimidazole-2-thione
CAS 733031-20-4Product ID 504844
| Intermediates | 6-nitro-3-phenyl-1H-benzimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 733031-20-4 |
| Database ID | 3863654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-3-phenyl-1H-benzimidazole-2-thione
6-nitro-3-phenyl-1H-benzimidazole-2-thione (CAS 733031-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733031-20-4
Database ID3863654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3863654
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=C(C=C(C=C3)[N+](=O)[O-])NC2=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 733031-20-46-nitro-3-phenyl-1H-benzimidazole-2-thione
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