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
  • 1-cyclopentyl-5-methoxy-2-methyl-1H-indole-3-carboxylic acid
  • 2,3-Dihydrospiro[1-benzopyran-4,1'-cyclopropane]-3'-amine
  • 1-{[(Tert-butoxy)carbonyl]amino}-5-oxopyrrolidine-3-carboxylic acid
  • 3-(Methylsulfanyl)-2-phenylpropanoic acid
  • 1-Azetidin-3-yl-pyrrol hydrochloride
  • 1-Bromo-4-(cyclohexylmethyl)benzene
  • 3-(2-Methoxy-5-nitrophenyl)-1,3-oxazolidin-2-one
  • 3-amino-1-(1,3-dimethyl-1H-pyrazol-5-yl)pyrrolidin-2-one
  • 1,2-Dichloro-4-propoxybenzene
  • N-(1-cyanoethyl)-3-(thiophen-3-yl)prop-2-enamide
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