Ridomil MZ

Base Information

• Chemical Name: Ridomil MZ
• CAS No.: 75701-74-5
• Molecular Formula: C23H33MnN5O4S8Zn
• Molecular Weight: 820.4063
• Mol file: 75701-74-5.mol

Synonyms:Ridomil MZ;Fubol;Ridomil fitorex;Metalaxyl-mancozeb mixt.;75701-74-5;Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-, methyl ester, mixt. with ((2-((dithiocarboxy)amino)ethyl)carbamodithioato(2-)-kappaS,kappaS')manganese and ((2-((dithiocarboxy)amino)ethyl)carbamodithioato(2-)-kappaS,kappaS')zinc;DL-Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-, methyl ester, mixt. with ((1,2-ethanediylbis(carbamodithioato))(2-))manganese and ((1,2-ethanediylbis(carbamodithioato))(2-))zinc;Metalaxyl-mancozeb mixt;LS-16082;C15H21NO4.C4H6MnN2S4.C4H6N2S4Zn;C15-H21-N-O4.C4-H6-Mn-N2-S4.C4-H6-N2-S4-Zn

Chemical Property of Ridomil MZ

Chemical Property:

• Vapor Pressure: 2E-06mmHg at 25°C
• Boiling Point: 394.3°Cat760mmHg
• Flash Point: 192.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 12
• Exact Mass: 817.897009
• Heavy Atom Count: 42
• Complexity: 443

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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