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Substance Name: Ammonium ethyl phosphorodithioate
RN: 1068-22-0
UNII: NSX3KEL604
InChIKey: HFRHTRKMBOQLLL-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant

Molecular Formula

  • C4-H11-O2-P-S2.H3-N

Molecular Weight

  • 203.266
 
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Names and Synonyms

Results Name

  • Ammonium ethyl phosphorodithioate

Name of Substance

  • Diethyl dithiophosphate ammonium salt

Synonyms

  • Ammonium O,O'-diethyldithiophosphate
  • Ammonium O,O-diethyl diethiophosphate
  • Ammonium O,O-diethyl dithiophosphate
  • Ammonium, O,O-diethyl phosphorodithioate
  • EINECS 213-942-4
  • NF-133
  • NSC 8159
  • Phosphorodithioic acid, O,O-diethyl ester, ammonium salt
  • RTECS BP8680000
  • S-Ammonium O,O'-diethyl phosphorodithioate
  • UNII-NSX3KEL604

Systematic Names

  • Ammonium ethyl phosphorodithioate (6CI,7CI)
  • Ammonium O,O-diethyl dithiophosphate
  • Ammonium, O,O-diethyl phosphorodithioate
  • Phosphorodithioic acid, O,O-diethyl ester, ammonium salt (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 1068-22-0

FDA UNII

  • NSX3KEL604

Related Registry Number

  • 298-06-6 (Parent)

System Generated Number

  • 0001068220

Molecular Formulas

Molecular Formula

  • C4-H11-O2-P-S2.H3-N

Molecular Formula Fragments

  • C4-H11-O2-P-S2
  • COMPONENT
  • H3-N

Structure Descriptors

InChI

1S/C4H11O2PS2.H3N/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);1H3

InChIKey

HFRHTRKMBOQLLL-UHFFFAOYSA-N

Smiles

P(OCC)(OCC)(=S)[S-].[NH4+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 7900mg/kg (7900mg/kg)   "Toxicology of Drugs and Chemicals," Deichmann, W.B., New York, Academic Press, Inc., 1969Vol. -, Pg. 97, 1969.