(5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-YL)methanol

Base Information

• Chemical Name: (5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-YL)methanol
• CAS No.: 685123-47-1
• Molecular Formula: C9H7ClN2O2
• Molecular Weight: 210.61708
• DSSTox Substance ID: DTXSID10369418
• Wikidata: Q82156486
• Mol file: 685123-47-1.mol

Synonyms:685123-47-1;(5-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-3-YL)METHANOL;[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methanol;Oprea1_776135;SCHEMBL23451512;DTXSID10369418;BDBM600916;US11634391, Compound 158;AKOS009590252;CCG-314445;CS-0230869;EN300-105946;A836169;Z431952336

Chemical Property of (5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-YL)methanol

Chemical Property:

• PSA: 59.15000
• LogP: 1.88230
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 210.0196052
• Heavy Atom Count: 14
• Complexity: 186

Purity/Quality:

99%min ^*data from raw suppliers

[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]methanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2=NC(=NO2)CO)Cl