4-prop-2-enylpiperazine-1-carbodithioic acid

Names

[ CAS No. ]:
26865-06-5

[ Name ]:
4-prop-2-enylpiperazine-1-carbodithioic acid

[Synonym ]:
1-Piperazinecarbodithioic acid,4-allyl
4-(2-Propenyl)-1-piperazinecarbodithioic acid
4-allyl-piperazine-1-carbodithioic acid
FLA 8
4-Allyl-1-piperazindithiocarbonsaeure
4-(prop-2-en-1-yl)piperazine-1-carbodithioic acid
4-Allyl-1-piperazinecarbodithioic acid

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
266.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H14N2S2

[ Molecular Weight ]:
202.34000

[ Flash Point ]:
115.1ºC

[ Exact Mass ]:
202.06000

[ PSA ]:
77.37000

[ LogP ]:
0.88050

[ Vapour Pressure ]:
0.0085mmHg at 25°C

[ Index of Refraction ]:
1.591

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL0655000
CHEMICAL NAME :
1-Piperazinecarbodithioic acid, 4-allyl-
CAS REGISTRY NUMBER :
26865-06-5
BEILSTEIN REFERENCE NO. :
0777544
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H14-N2-S2
MOLECULAR WEIGHT :
202.36

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

  • 2-methyl-4-prop-2-enylpiperazine-1-carbodithioic acid
  • 4-prop-2-enylpiperazine-1-carbothioamide
  • sodium,3-methyl-4-prop-2-enylpiperazine-1-carbodithioate
  • Piperazine,1-(2-methoxyphenyl)-4-(2-propen-1-yl)-
  • 4-ALLYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
  • Aligeron
  • 2-Heptyl-6-(tributylstannyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
  • 3-(2,5-Difluoro-4-methylphenyl)butanoic acid
  • 6-Bromo-5-(3,3-difluoro-azetidin-1-yl)-pyrazine-2-carboxylic acid methyl ester
  • N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline;2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline
  • (2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)(pyridin-3-yl)methanone
  • 2-amino-3-cyclobutyl-N-methyl-propionamide
  • 2-chloro-N-pyridin-2-ylthieno[3,2-d]pyrimidin-4-amine
  • 2-(4-fluorophenyl)-1-(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)ethanone
  • (E)-1-(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • 5-(Difluoromethyl)-2-fluorobenzenesulfonyl chloride