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Substance Name: Pseudourea, hexanebis(2'-thio-, dihydrobromide
RN: 63498-29-3
InChIKey: MSJHBLBWGQLLAK-UHFFFAOYSA-N

Molecular Formula

  • C8-H18-N4-S2.2Br-H

Molecular Weight

  • 396.214
 
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Names and Synonyms

Synonyms

  • EINECS 264-276-6
  • Hexane diisothiourea dihydrobromide

Systematic Names

  • 2,2'-Hexamethylenebisisothiouronium dibromide
  • Pseudourea, hexanebis(2'-thio-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 63498-29-3

System Generated Number

  • 0063498293

Molecular Formulas

Molecular Formula

  • C8-H18-N4-S2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C8-H18-N4-S2
  • COMPONENT

Structure Descriptors

InChI

1S/C8H18N4S2.2BrH/c9-7(10)13-5-3-1-2-4-6-14-8(11)12;;/h1-6H2,(H3,9,10)(H3,11,12);2*1H

InChIKey

MSJHBLBWGQLLAK-UHFFFAOYSA-N

Smiles

C(N)(SCCCCCCSC(=N)N)=N.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 parenteral 80mg/kg (80mg/kg)   Therapie. Vol. 8, Pg. 929, 1953.
mouse LDLo unreported 200mg/kg (200mg/kg)   Annals of Tropical Medicine and Parasitology. Vol. 32, Pg. 177, 1938.