5,5-Dimethyl-2-((1-methylethyl)imino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime

Base Information

• Chemical Name: 5,5-Dimethyl-2-((1-methylethyl)imino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime
• CAS No.: 71108-05-9
• Molecular Formula: C10H17N3O2S2
• Molecular Weight: 275.42
• DSSTox Substance ID: DTXSID101031944

Synonyms:5,5-Dimethyl-2-((1-methylethyl)imino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime;1,3-Dithiolan-4-one, 5,5-dimethyl-2-((1-methylethyl)imino)-, O-((methylamino)carbonyl)oxime;71108-05-9;C10H17N3O2S2;DTXSID101031944;C10-H17-N3-O2-S2;LS-63322

Chemical Property of 5,5-Dimethyl-2-((1-methylethyl)imino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.29g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 275.07621914
• Heavy Atom Count: 17
• Complexity: 365

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)NC)C(S1)(C)C
• Isomeric SMILES: CC(C)N=C1S/C(=N/OC(=O)NC)/C(S1)(C)C

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