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
  • (2S)-3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-hydroxypropanoic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-4-methylbenzoic acid
  • (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-4-yl)propanamido]-4-hydroxybutanoic acid
  • (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-4-yl)propanamido]butanoic acid
  • 2-Bromo-1-(5-chloro-2-nitrophenyl)ethan-1-ol
  • (2R)-2-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-3-hydroxypropanoic acid
  • 3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]-N-propylacetamido}propanoic acid
  • rac-4-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]thiomorpholine-3-carboxylic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-propylpentanamido]propanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-propylpropanamido]propanoic acid
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