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Substance Name: 2,3-Butanediol, 1,4-bis((2-mercaptoethyl)amino)-, dihydrochloride
RN: 18239-81-1
InChIKey: LUATWDLNSSBTLS-UHFFFAOYSA-N

Molecular Formula

  • C8-H20-N2-O2-S2.2Cl-H

Molecular Weight

  • 313.312
 
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Names and Synonyms

Synonyms

  • 1,4-Bis((2-mercaptoethyl)amino)-2,3-butanediol dihydrochloride
  • 1,4-N-Thioethyl-2,3-dihydroxydiaminobutane dihydrochloride

Systematic Name

  • 2,3-Butanediol, 1,4-bis((2-mercaptoethyl)amino)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 18239-81-1

System Generated Number

  • 0018239811

Molecular Formulas

Molecular Formula

  • C8-H20-N2-O2-S2.2Cl-H

Molecular Formula Fragments

  • C8-H20-N2-O2-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C8H20N2O2S2.2ClH/c11-7(5-9-1-3-13)8(12)6-10-2-4-14;;/h7-14H,1-6H2;2*1H

InChIKey

LUATWDLNSSBTLS-UHFFFAOYSA-N

Smiles

C([C@@H]([C@@H](C[NH2+]CCS)O)O)[NH2+]CCS.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 63mg/kg (63mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12043,