zinc;N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Base Information

• Chemical Name: zinc;N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
• CAS No.: 88566-76-1
• Molecular Formula: C22H30MnN6O4S8Zn
• Molecular Weight: 819.359449
• DSSTox Substance ID: DTXSID70237124
• Mol file: 88566-76-1.mol

Synonyms:88566-76-1;SAN 518F;zinc;N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate;DTXSID70237124;N-(2,6-DIMETHYLPHENYL)-2-METHOXY-N-(2-OXOOXAZOLIDIN-3-YL)ACETAMIDE: MA NGANESE(+2) CATION: [2-(SULFIDOCARBOTHIOYLAMINO)ETHYLAMINO]METHANEDITH IOATE: ZINC(+2) CATION

Chemical Property of zinc;N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Chemical Property:

• Vapor Pressure: 1.27E-05mmHg at 25°C
• Boiling Point: 368.5°C at 760 mmHg
• Flash Point: 176.6°C
• PSA: 263.72000
• LogP: 2.88900
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 9
• Exact Mass: 816.876608
• Heavy Atom Count: 42
• Complexity: 472

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C)N(C(=O)COC)N2CCOC2=O.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]