2D Chemical StructureDatabase ID 3752810
No renderable structure data available
SMILES
C1CCC2C(C1)N(C(N2O)C3=CC=CC=C3F)OStructure data verified · Database ID 3752810
Chemical Intermediate
2-(2-fluorophenyl)-1,3-dihydroxy-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
CAS 459789-77-6Product ID 428155
| Intermediates | 2-(2-fluorophenyl)-1,3-dihydroxy-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 459789-77-6 |
| Database ID | 3752810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-fluorophenyl)-1,3-dihydroxy-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
2-(2-fluorophenyl)-1,3-dihydroxy-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole (CAS 459789-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459789-77-6
Database ID3752810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3752810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)N(C(N2O)C3=CC=CC=C3F)O
- 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 459789-77-62-(2-fluorophenyl)-1,3-dihydroxy-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
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