zinc;(Z)-1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Base Information

• Chemical Name: zinc;(Z)-1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
• CAS No.: 126187-18-6
• Molecular Formula: C22H24Cl2MnN6OS8Zn
• Molecular Weight: 836.2386
• Mol file: 126187-18-6.mol

Synonyms:ACR 3815;126187-18-6;Manganese, ((2-((dithiocarboxy)amino)ethyl)carbamodithioato(2-)-kappaS,kappaS')-, mixt. with 1-(2,4-dichlorophenyl)-2-(3-pyridinyl)ethanone O-methyloxime and ((2-((dithiocarboxy)amino)ethyl)carbamodithioato(2-)- kappaS,kappaS')zinc

Chemical Property of zinc;(Z)-1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Chemical Property:

• Vapor Pressure: 8.44E-07mmHg at 25°C
• Boiling Point: 417.7°Cat760mmHg
• Flash Point: 206.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 10
• Exact Mass: 832.782619
• Heavy Atom Count: 41
• Complexity: 420

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]
• Isomeric SMILES: CO/N=C(/CC1=CN=CC=C1)\C2=C(C=C(C=C2)Cl)Cl.C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]