2-(4-Chlorophenyl)-5-methyl-5-(3-methylbutyl)-1,2,4-triazolidine-3-thione

Base Information

• Chemical Name: 2-(4-Chlorophenyl)-5-methyl-5-(3-methylbutyl)-1,2,4-triazolidine-3-thione
• CAS No.: 6071-56-3
• Molecular Formula: C6H6 O6 S2 . 2 Ni
• Molecular Weight: 297.8467
• DSSTox Substance ID: DTXSID20387229
• Mol file: 6071-56-3.mol

Synonyms:2-(4-chlorophenyl)-5-methyl-5-(3-methylbutyl)-1,2,4-triazolidine-3-thione;6071-56-3;CBMicro_044038;ChemDiv1_025934;SCHEMBL14496469;HMS660K18;DTXSID20387229;STK711719;STL039671;AKOS001740501;AKOS005693569;BIM-0044131.P001;EU-0085355;SR-01000523562;SR-01000523562-1;2-(4-chlorophenyl)-5-isopentyl-5-methyl-1,2,4-triazolane-3-thione;2-(4-chlorophenyl)-5-methyl-5-(3-methylbutyl)-2,5-dihydro-1H-1,2,4-triazole-3-thiol

Chemical Property of 2-(4-Chlorophenyl)-5-methyl-5-(3-methylbutyl)-1,2,4-triazolidine-3-thione

Chemical Property:

• Vapor Pressure: 9.19E-06mmHg at 25°C
• Boiling Point: 373.1°Cat760mmHg
• Flash Point: 179.4°C
• Density: 1.23g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 297.1066465
• Heavy Atom Count: 19
• Complexity: 329

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)C