2D Chemical StructureDatabase ID 135629145
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C2=NC(=NN2)C3=CC=CC=C3OStructure data verified · Database ID 135629145
Chemical Intermediate
2-[5-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-3-yl]phenol
CAS 65483-95-6Product ID 482675
| Intermediates | 2-[5-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-3-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65483-95-6 |
| Database ID | 135629145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-3-yl]phenol
2-[5-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-3-yl]phenol (CAS 65483-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65483-95-6
Database ID135629145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135629145
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)/C=C/C2=NC(=NN2)C3=CC=CC=C3O
- 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 65483-95-62-[5-[(E)-2-phenylethenyl]-1H-1,2,4-triazol-3-yl]phenol
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