2D Chemical StructureDatabase ID 3155711
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)CCCOStructure data verified · Database ID 3155711
Chemical Intermediate
3-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]propan-1-ol
CAS 537702-04-8Product ID 448150
| Intermediates | 3-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 537702-04-8 |
| Database ID | 3155711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]propan-1-ol
3-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]propan-1-ol (CAS 537702-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537702-04-8
Database ID3155711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3155711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)CCCO
- 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 537702-04-83-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]propan-1-ol
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