1,3,4-OXADIAZOLE-2-THIOL, 5-(1-(p-CHLOROPHENOXY)-1-METHYLETHYL)-

Base Information

• Chemical Name: 1,3,4-OXADIAZOLE-2-THIOL, 5-(1-(p-CHLOROPHENOXY)-1-METHYLETHYL)-
• CAS No.: 78613-30-6
• Molecular Formula: C11H11ClN2O2S
• Molecular Weight: 270.7352
• DSSTox Substance ID: DTXSID00229214
• Nikkaji Number: J64.533H

Synonyms:78613-30-6;5-(1-(p-Chlorophenoxy)-1-methylethyl)-1,3,4-oxadiazole-2-thiol;1,3,4-OXADIAZOLE-2-THIOL, 5-(1-(p-CHLOROPHENOXY)-1-METHYLETHYL)-;5-[1-(p-Chlorophenoxy)-1-methylethyl]-1,3,4-oxadiazole-2-thiol;DTXSID00229214;TOD100970;LS-99175;5-[2-(4-chlorophenoxy)propan-2-yl]-2,3-dihydro-1,3,4-oxadiazole-2-thione

Chemical Property of 1,3,4-OXADIAZOLE-2-THIOL, 5-(1-(p-CHLOROPHENOXY)-1-METHYLETHYL)-

Chemical Property:

• Vapor Pressure: 4.26E-05mmHg at 25°C
• Boiling Point: 350.9°C at 760 mmHg
• Flash Point: 166°C
• Density: 1.37g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 270.0229765
• Heavy Atom Count: 17
• Complexity: 338

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C1=NNC(=S)O1)OC2=CC=C(C=C2)Cl

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