Pseudourea, 2,4,6-trimethyl-m-xylylenedithiodi-, dihydrochloride

Base Information

• Chemical Name: Pseudourea, 2,4,6-trimethyl-m-xylylenedithiodi-, dihydrochloride
• CAS No.: 64039-24-3
• Molecular Formula: C13H20N4S2.2ClH
• Molecular Weight: 369.3766
• DSSTox Substance ID: DTXSID10982121
• Mol file: 64039-24-3.mol

Synonyms:64039-24-3;Pseudourea, 2,4,6-trimethyl-m-xylylenedithiodi-, dihydrochloride;3-({[amino(imino)methyl]thio}methyl)-2,4,6-trimethylbenzyl aminomethanimidothioate dihydrochloride;[3-(carbamimidoylsulfanylmethyl)-2,4,6-trimethylphenyl]methyl carbamimidothioate;dihydrochloride;USAF EL-91;2,4,6-Trimethyl-m-xylylene isothiourea dihydrochloride;SCHEMBL3690517;DTXSID10982121;Pseudourea, 2,4,6-trimethyl-m-xylylenebis(2-thio-, dihydrochloride;(2,4,6-Trimethyl-1,3-phenylene)bis(methylene) dicarbamimidothioate--hydrogen chloride (1/2)

Chemical Property of Pseudourea, 2,4,6-trimethyl-m-xylylenedithiodi-, dihydrochloride

Chemical Property:

• Vapor Pressure: 3.92E-09mmHg at 25°C
• Boiling Point: 473.5°Cat760mmHg
• Flash Point: 240.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 368.0662945
• Heavy Atom Count: 21
• Complexity: 305

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=C(C(=C1CSC(=N)N)C)CSC(=N)N)C.Cl.Cl