2D Chemical StructureDatabase ID 61615376
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCN2C3=C(C(=CC=C3)F)NC2=SStructure data verified · Database ID 61615376
Chemical Intermediate
7-fluoro-3-(2-phenoxyethyl)-1H-benzimidazole-2-thione
CAS 1304465-04-0Product ID 135804
| Intermediates | 7-fluoro-3-(2-phenoxyethyl)-1H-benzimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1304465-04-0 |
| Database ID | 61615376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-3-(2-phenoxyethyl)-1H-benzimidazole-2-thione
7-fluoro-3-(2-phenoxyethyl)-1H-benzimidazole-2-thione (CAS 1304465-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1304465-04-0
Database ID61615376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61615376
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)OCCN2C3=C(C(=CC=C3)F)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 1304465-04-07-fluoro-3-(2-phenoxyethyl)-1H-benzimidazole-2-thione
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