methyl N-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate

Base Information

• Chemical Name: methyl N-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate
• CAS No.: 5858-95-7
• Molecular Formula: C16H16N2O3S2
• Molecular Weight: 348.4398
• DSSTox Substance ID: DTXSID70425862

Synonyms:5858-95-7;methyl N-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate;AC1OA95M;DTXSID70425862;AIZYONHKCAFZQF-GLECISQGSA-N;AF-399/32478064;SR-01000222072;SR-01000222072-1;Z2735513530;O,S-dimethyl {phenyl[(phenylsulfonyl)imino]methyl}imidothiocarbonate;O,S-dimethyl phenyl[(phenylsulfonyl)imino]methylimidothiocarbonate

Chemical Property of methyl N-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate

Chemical Property:

• Vapor Pressure: 2.3E-09mmHg at 25°C
• Boiling Point: 492.5°Cat760mmHg
• Flash Point: 251.7°C
• Density: 1.23g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 348.06023472
• Heavy Atom Count: 23
• Complexity: 526

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=NC(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2)SC
• Isomeric SMILES: COC(=N/C(=N/S(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2)SC

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