2D Chemical StructureDatabase ID 877847
No renderable structure data available
SMILES
CCOC1=C(C2=C(C=C1C)NC(=S)N2)CStructure data verified · Database ID 877847
Chemical Intermediate
5-ethoxy-4,6-dimethyl-1,3-dihydrobenzimidazole-2-thione
CAS 372084-42-9Product ID 403689
| Intermediates | 5-ethoxy-4,6-dimethyl-1,3-dihydrobenzimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 372084-42-9 |
| Database ID | 877847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethoxy-4,6-dimethyl-1,3-dihydrobenzimidazole-2-thione
5-ethoxy-4,6-dimethyl-1,3-dihydrobenzimidazole-2-thione (CAS 372084-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372084-42-9
Database ID877847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 877847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C2=C(C=C1C)NC(=S)N2)C
- 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 372084-42-95-ethoxy-4,6-dimethyl-1,3-dihydrobenzimidazole-2-thione
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