Pseudourea, 2,2'-oxybis(p-phenylenemethylene)dithiodi-, dihydrochloride

Base Information

• Chemical Name: Pseudourea, 2,2'-oxybis(p-phenylenemethylene)dithiodi-, dihydrochloride
• CAS No.: 63498-28-2
• Molecular Formula: C16H18N4OS2
• Molecular Weight: 419.3922

Synonyms:USAF DO-15;63498-28-2;Pseudourea, 2,2'-oxybis(p-phenylenemethylene)dithiodi-, dihydrochloride;2,2'-Oxybis-(p-phenylene-methylene)-bis-2-thiopseudourea dihydrochloride;Pseudourea, 2,2'-oxybis(p-phenylenemethylene)bis(2-thio-, dihydrochloride;NSC 517311

Chemical Property of Pseudourea, 2,2'-oxybis(p-phenylenemethylene)dithiodi-, dihydrochloride

Chemical Property:

• Vapor Pressure: 3.23E-11mmHg at 25°C
• Boiling Point: 527.5°Cat760mmHg
• Flash Point: 272.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 418.0455590
• Heavy Atom Count: 25
• Complexity: 356

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CSC(=N)N)OC2=CC=C(C=C2)CSC(=N)N.Cl.Cl

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