2D Chemical StructureDatabase ID 4189349
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2NC1=SStructure data verified · Database ID 4189349
Chemical Intermediate
3-prop-2-enyl-1H-benzimidazole-2-thione
CAS 87216-53-3Product ID 545009
| Intermediates | 3-prop-2-enyl-1H-benzimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 87216-53-3 |
| Database ID | 4189349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-2-enyl-1H-benzimidazole-2-thione
3-prop-2-enyl-1H-benzimidazole-2-thione (CAS 87216-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87216-53-3
Database ID4189349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4189349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=CC=CC=C2NC1=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 87216-53-33-prop-2-enyl-1H-benzimidazole-2-thione
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