2D Chemical StructureDatabase ID 135498001
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C2=NC(=NN2)C3=CC=CC=C3OStructure data verified · Database ID 135498001
Chemical Intermediate
2-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-1,2,4-triazol-3-yl]phenol
CAS 1429220-43-8Product ID 197603
| Intermediates | 2-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-1,2,4-triazol-3-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429220-43-8 |
| Database ID | 135498001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-1,2,4-triazol-3-yl]phenol
2-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-1,2,4-triazol-3-yl]phenol (CAS 1429220-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429220-43-8
Database ID135498001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135498001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 1429220-43-82-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-1,2,4-triazol-3-yl]phenol
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