1,3-Dithiolan-4-one, 5,5-dimethyl-2-((1-methylethyl)imino)-, O-((methyl((trichloromethyl)thio)amino)carbonyl)oxime

Base Information

• Chemical Name: 1,3-Dithiolan-4-one, 5,5-dimethyl-2-((1-methylethyl)imino)-, O-((methyl((trichloromethyl)thio)amino)carbonyl)oxime
• CAS No.: 71108-06-0
• Molecular Formula: C11H16Cl3N3O2S3
• Molecular Weight: 424.83
• DSSTox Substance ID: DTXSID901031948
• Mol file: 71108-06-0.mol

Synonyms:71108-06-0;1,3-Dithiolan-4-one, 5,5-dimethyl-2-((1-methylethyl)imino)-, O-((methyl((trichloromethyl)thio)amino)carbonyl)oxime;C11H16Cl3N3O2S3;DTXSID901031948;C11-H16-Cl3-N3-O2-S3;LS-63323;5,5-Dimethyl-2-((1-methylethyl)imino)-1,3-dithiolan-4-one O-((methyl((trichloromethyl)thio)amino)carbonyl)oxime

Chemical Property of 1,3-Dithiolan-4-one, 5,5-dimethyl-2-((1-methylethyl)imino)-, O-((methyl((trichloromethyl)thio)amino)carbonyl)oxime

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 407°Cat760mmHg
• Flash Point: 200°C
• Density: 1.5g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 422.947023
• Heavy Atom Count: 22
• Complexity: 493

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): A poison by ingestion.
• Hazard Codes: A poison by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N=C1SC(=NOC(=O)N(C)SC(Cl)(Cl)Cl)C(S1)(C)C
• Isomeric SMILES: CC(C)N=C1S/C(=N/OC(=O)N(C)SC(Cl)(Cl)Cl)/C(S1)(C)C