2D Chemical StructureDatabase ID 136159833
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC(=CC=C3)F)OStructure data verified · Database ID 136159833
Chemical Intermediate
2-[3-(3-fluorophenyl)-1H-1,2,4-triazol-5-yl]phenol
CAS 1210285-94-1Product ID 81848
| Intermediates | 2-[3-(3-fluorophenyl)-1H-1,2,4-triazol-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210285-94-1 |
| Database ID | 136159833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(3-fluorophenyl)-1H-1,2,4-triazol-5-yl]phenol
2-[3-(3-fluorophenyl)-1H-1,2,4-triazol-5-yl]phenol (CAS 1210285-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210285-94-1
Database ID136159833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136159833
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)C2=NC(=NN2)C3=CC(=CC=C3)F)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 1210285-94-12-[3-(3-fluorophenyl)-1H-1,2,4-triazol-5-yl]phenol
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