s-Triazole-2-thiol, 5-(4-biphenoxymethyl)-1-(p-tolyl)-

Base Information

• Chemical Name: s-Triazole-2-thiol, 5-(4-biphenoxymethyl)-1-(p-tolyl)-
• CAS No.: 68869-46-5
• Molecular Formula: C22H19N3OS
• Molecular Weight: 373.4708
• DSSTox Substance ID: DTXSID30218954
• Wikidata: Q83095865
• Mol file: 68869-46-5.mol

Synonyms:s-Triazole-2-thiol, 5-(4-biphenoxymethyl)-1-(p-tolyl)-;5-(4-Biphenoxymethyl)-1-(p-tolyl)-s-triazole-2-thiol;68869-46-5;5-(4-Biphenoxymethyl)-1-(4-methylphenyl)-1H-1,2,4-triazole-2-thiol;3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-((1,1'-biphenyl-4-yloxy)methyl)-4-(4-methylphenyl)-;DTXSID30218954;LS-156121

Chemical Property of s-Triazole-2-thiol, 5-(4-biphenoxymethyl)-1-(p-tolyl)-

Chemical Property:

• Vapor Pressure: 7.13E-12mmHg at 25°C
• Boiling Point: 543.5°Cat760mmHg
• Flash Point: 282.5°C
• PSA: 78.74000
• Density: 1.21g/cm³
• LogP: 5.11040
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 373.12488341
• Heavy Atom Count: 27
• Complexity: 530

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=C(C=C3)C4=CC=CC=C4