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(14E)-14-amino-14-imino-4,9-dioxo-13-thia-3,5,8,10-tetraazatetradec-1-yl carbamimidothioate (non-preferred name) (40481-86-5)

Identification
Name:(14E)-14-amino-14-imino-4,9-dioxo-13-thia-3,5,8,10-tetraazatetradec-1-yl carbamimidothioate (non-preferred name)
Synonyms:NSC 521155;USAF PD-34;(14e)-14-amino-14-imino-4,9-dioxo-13-thia-3,5,8,10-tetraazatetradec-1-yl carbamimidothioate dihydrochloride(non-preferred name);1,1'-Ethylenebis(3-(2-(amidinothio)ethyl)urea) dihydrochloride;Urea, 1,1'-ethylenebis(3-(2-(amidino)thio)ethyl-, dihydrochloride;Pseudourea, 2,2'-ethylenebis((2-(ureylene)ethyl)thio)di-, dihydrochloride;AC1Q5PKR;40481-86-5;AC1L54GX;KST-1A5460;AR-1A0520;LS-126134;2-[2-(2-carbamimidoylsulfanylethylcarbamoylamino)ethylcarbamoylamino]ethyl carbamimidothioate dihydrochloride;Carbamimidothioic acid, 1,2-ethanediylbis(iminocarbonylimino-2,1-ethanediyl) ester, dihydrochloride;Carbamimidothioic acid, 1,2-ethanediylbis(iminocarbonylimino-2,1-ethanediyl) ester, dihydrochloride (9CI)
CAS:40481-86-5
Molecular Formula: C10H22N8O2S2
Molecular Weight: 350.4641
InChI: InChI=1/C10H22N8O2S2/c11-7(12)21-5-3-17-9(19)15-1-2-16-10(20)18-4-6-22-8(13)14/h1-6H2,(H3,11,12)(H3,13,14)(H2,15,17,19)(H2,16,18,20)
Molecular Structure: (C10H22N8O2S2) NSC 521155;USAF PD-34;(14e)-14-amino-14-imino-4,9-dioxo-13-thia-3,5,8,10-tetraazatetradec-1-yl carba...
Properties
Flash Point: 401.8°C
Boiling Point: 740.8°C at 760 mmHg
Density:1.57g/cm3
Refractive index:1.695
Flash Point: 401.8°C
Safety Data
 

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