sodium,4-propan-2-ylpiperazine-1-carbodithioate

Names

[ CAS No. ]:
5711-03-5

[ Name ]:
sodium,4-propan-2-ylpiperazine-1-carbodithioate

[Synonym ]:
4-Isopropyl-1-piperazinecarbodithioic acid sodium salt hydrate (2:2:1)
1-Piperazinecarbodithioic acid,4-isopropyl-,sodium salt,hydrate (2:2:1)
sodium 4-(propan-2-yl)piperazine-1-carbodithioate

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15N2NaS2

[ Molecular Weight ]:
226.33800

[ Exact Mass ]:
226.05700

[ PSA ]:
38.57000

[ LogP ]:
0.72000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL0709250
CAS REGISTRY NUMBER :
5711-03-5
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H15-N2-S2.Na.1/2H2-O
MOLECULAR WEIGHT :
235.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APSXAS Acta Pharmaceutica Suecica. (Apotekarsocieteten-Farmacevtiska Foereningen, Box 1136, S-111, 81 Stockholm, Sweden) V.1- 1964- Volume(issue)/page/year: 7,7,1970

Related Compounds

  • sodium,3-methyl-4-propan-2-ylpiperazine-1-carbodithioate
  • sodium,2,6-dimethyl-4-propan-2-ylpiperazine-1-carbodithioate
  • Ethyl 4-isopropylpiperazine-1-carboxylate
  • (4-propan-2-ylpiperazine-1-carbothioyl)sulfanyl 4-propan-2-ylpiperazine-1-carbodithioate
  • 2-methyl-4-propan-2-ylpiperazine-1-carbodithioic acid
  • 1-benzyl-2-phenyl-4-propan-2-ylpiperazine
  • 3-((2,4-dimethylphenyl)sulfonyl)-1-ethyl-6-fluoro-7-(pyrrolidin-1-yl)quinolin-4(1H)-one
  • 3-[(2,4-dimethylphenyl)sulfonyl]-1-ethyl-6-fluoro-7-piperidin-1-ylquinolin-4(1H)-one
  • 3-((2,5-dimethylphenyl)sulfonyl)-6-fluoro-1-methyl-7-(2-methylpiperidin-1-yl)quinolin-4(1H)-one
  • 7-methoxy-2-oxo-2H-chromen-4-yl trifluoromethanesulfonate
  • 4-Propylphenylglyoxal
  • 5-Chloro-2-(2,5-difluoro-benzoylamino)-benzoic acid
  • 3-[2-(4-Fluorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
  • 1-Bicyclo[2.2.1]hept-2-yl-ethylamine
  • 1-(Bicyclo[2.2.2]octan-2-yl)ethanol
  • 3-(5-Phenyl-2-oxazolyl)phenol
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