dizinc;N,N-dimethylcarbamodithioate;manganese(2+);methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Base Information

• Chemical Name: dizinc;N,N-dimethylcarbamodithioate;manganese(2+);methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
• CAS No.: 101362-28-1
• Molecular Formula: C29H45MnN7O4S12Zn2
• Molecular Weight: 1126.2481
• DSSTox Substance ID: DTXSID90143874
• Mol file: 101362-28-1.mol

Synonyms:101362-28-1;DTXSID90143874

Chemical Property of dizinc;N,N-dimethylcarbamodithioate;manganese(2+);methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Chemical Property:

• Boiling Point: 394.3°Cat760mmHg
• Flash Point: 192.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 12
• Exact Mass: 1123.81138
• Heavy Atom Count: 55
• Complexity: 497

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(C)C(=O)OC)C(=O)COC.CN(C)C(=S)[S-].CN(C)C(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2].[Zn+2]
• Isomeric SMILES: CC1=C(C(=CC=C1)C)N([C@@H](C)C(=O)OC)C(=O)COC.CN(C)C(=S)[S-].CN(C)C(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2].[Zn+2]