Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-

Base Information

• Chemical Name: Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-
• CAS No.: 111532-65-1
• Molecular Formula: C10H16 N2 O2 S4 Zn
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID00149680
• Mol file: 111532-65-1.mol

Synonyms:111532-65-1;Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-;Bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')zinc (T-4);zinc;N-(2-ethenoxyethyl)carbamodithioate;zinc N-(2-ethenoxyethyl)carbamodithioate;C10H16N2O2S4Zn;SCHEMBL9690901;DTXSID00149680;C10-H16-N2-O2-S4-Zn;LS-162846;(2-Ethenoxyethylamino)methanedithioate,zinc(+2)cation

Chemical Property of Zinc, bis((2-(ethenyloxy)ethyl)carbamodithioato-S,S')-, (T-4)-

Chemical Property:

• Vapor Pressure: 0.135mmHg at 25°C
• Boiling Point: 217.1°Cat760mmHg
• Flash Point: 85.1°C
• PSA: 120.78000
• Density: g/cm³
• LogP: 1.95590
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 387.938604
• Heavy Atom Count: 19
• Complexity: 99.6

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=COCCNC(=S)[S-].C=COCCNC(=S)[S-].[Zn+2]