2D Chemical StructureDatabase ID 895860
No renderable structure data available
SMILES
CCC1=NN(C(=N1)C2=CC=CC=C2O)C3=CC=CC=C3Structure data verified · Database ID 895860
Chemical Intermediate
2-(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)phenol
CAS 120029-39-2Product ID 77508
| Intermediates | 2-(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 120029-39-2 |
| Database ID | 895860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)phenol
2-(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)phenol (CAS 120029-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120029-39-2
Database ID895860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 895860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN(C(=N1)C2=CC=CC=C2O)C3=CC=CC=C3
- 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 120029-39-22-(5-ethyl-2-phenyl-1,2,4-triazol-3-yl)phenol
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