- Preferred name
- 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol
- IUPAC
- 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
- English name
- 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol
- Molecular formula
- C10H10ClN3O
- Molecular weight
- 223.66
Names & synonyms
1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol62881-59-81-(4-Chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol959360-34-01-p-chlorophenyl-2-(1,2,4-triazol-1-yl)ethanolSMR000060086MLS000055566SCHEMBL9634892CHEMBL1500703DTXSID901354134HMS2442G12
Show more names
1H-1,2,4-Triazole-1-ethanol, α-(4-chlorophenyl)-
MCA88159AKOS025392044CS-0250287EN300-50334SR-010000258601-p-chlorophenyl-2-(1,2,4-triazol-1-yl)-ethanolSR-01000025860-1alpha-(4-chlorophenyl)-1H-1,2,4-triazole-1-ethanol
Database identifiers
- PubChem CID
- 558062
- DTXSID
DTXSID901354134- ChEMBL
CHEMBL1500703- Nikkaji
- J565.882I