1,3,4-Oxadiazole-2-thiol, 5-(1,2-bis(p-methoxyphenyl)ethyl)-

Base Information

• Chemical Name: 1,3,4-Oxadiazole-2-thiol, 5-(1,2-bis(p-methoxyphenyl)ethyl)-
• CAS No.: 78626-30-9
• Molecular Formula: C18H18N2O3S
• Molecular Weight: 342.4121
• DSSTox Substance ID: DTXSID50999930
• Nikkaji Number: J64.537K

Synonyms:1,3,4-Oxadiazole-2-thiol, 5-(1,2-bis(p-methoxyphenyl)ethyl)-;5-(p-Methoxy-alpha-(p-methoxyphenyl)phenethyl)-1,3,4-oxadiazole-2-thiol;1,3,4-OXADIAZOLE-2-THIOL, 5-(p-METHOXY-alpha-(p-METHOXYPHENYL)PHENETHYL)-;78626-30-9;5-[p-Methoxy-alpha-(p-methoxyphenyl)phenethyl]-1,3,4-oxadiazole-2-thiol;DTXSID50999930;LS-99179;5-[1,2-Bis(4-methoxyphenyl)ethyl]-1,3,4-oxadiazole-2-thiol

Chemical Property of 1,3,4-Oxadiazole-2-thiol, 5-(1,2-bis(p-methoxyphenyl)ethyl)-

Chemical Property:

• Vapor Pressure: 1.24E-08mmHg at 25°C
• Boiling Point: 459.7°C at 760 mmHg
• Flash Point: 231.8°C
• Density: 1.25g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 342.10381361
• Heavy Atom Count: 24
• Complexity: 455

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)C3=NNC(=S)O3

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