1,4-Dithian-2-one, O,O'-(dithiobis((methylimino)carbonyl))dioxime

Base Information

• Chemical Name: 1,4-Dithian-2-one, O,O'-(dithiobis((methylimino)carbonyl))dioxime
• CAS No.: 68789-89-9
• Molecular Formula: C12H18N4O4S6
• Molecular Weight: 474.70
• DSSTox Substance ID: DTXSID401031848

Synonyms:1,4-Dithian-2-one, O,O'-(dithiobis((methylimino)carbonyl))dioxime;N,N'-Bis-(2-(O-(N-methylcarbamoyl)oximino)-1,4-dithian)-disulfid [German];68789-89-9;N,N'-Bis-(2-(O-(N-methylcarbamoyl)oximino)-1,4-dithian)-disulfid;C12H18N4O4S6;DTXSID401031848;C12-H18-N4-O4-S6;LS-63146;[Disulfanediylbis(methylimino)]bis({[(E)-1,4-dithian-2-ylideneamino]oxy}methanone)

Chemical Property of 1,4-Dithian-2-one, O,O'-(dithiobis((methylimino)carbonyl))dioxime

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 627.4°Cat760mmHg
• Flash Point: 333.2°C
• Density: 1.62g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 7
• Exact Mass: 473.96523211
• Heavy Atom Count: 26
• Complexity: 516

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: CN(C(=O)ON=C1CSCCS1)SSN(C)C(=O)ON=C2CSCCS2
• Isomeric SMILES: CN(SSN(C(=O)O/N=C\1/SCCSC1)C)C(=O)O/N=C\2/SCCSC2

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