2D Chemical StructureDatabase ID 558062
No renderable structure data available
SMILES
C1=CC(=CC=C1C(CN2C=NC=N2)O)ClStructure data verified · Database ID 558062
Chemical Intermediate
1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
CAS 62881-59-8Product ID 475343
| Intermediates | 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62881-59-8 |
| Database ID | 558062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol (CAS 62881-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62881-59-8
Database ID558062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 558062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(CN2C=NC=N2)O)Cl
- 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 62881-59-81-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
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