1,2-Dithiolane-3,5-dicarboxylicacid

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Names

[ CAS No. ]:
1126-47-2

[ Name ]:
1,2-Dithiolane-3,5-dicarboxylicacid

[Synonym ]:
1,2-Dithiolane-3,5-dicarbonic acid
PH 800/8
1,2-Dithiolan-3,5-dicarbonsaeure
rac-1,2-Dithiolan-3,5-dicarbonsaeure
meso-1,2-Dithiolan-3,5-dicarbonsaeure

Chemical & Physical Properties

[ Density]:
1.731g/cm3

[ Boiling Point ]:
421.2ºC at 760 mmHg

[ Molecular Formula ]:
C5H6O4S2

[ Molecular Weight ]:
194.22900

[ Flash Point ]:
208.6ºC

[ Exact Mass ]:
193.97100

[ PSA ]:
125.20000

[ LogP ]:
0.67790

[ Vapour Pressure ]:
2.82E-08mmHg at 25°C

[ Index of Refraction ]:
1.679

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JP0765000
CHEMICAL NAME :
1,2-Dithiolane-3,5-dicarboxylic acid
CAS REGISTRY NUMBER :
1126-47-2
LAST UPDATED :
198512
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H6-O4-S2
MOLECULAR WEIGHT :
194.23

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 :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 11,453,1962

Related Compounds

  • 3,5-dimethyldithiolane
  • 4-(1,3-dithiolan-2-ylidene)dithiolane-3,5-dithione
  • 1,2,4-Oxadiazole-3,5-dicarboxylicacid(9CI)
  • 1-(2,3,5,6-tetrafluorophenyl)aziridine
  • 1,2,3,5-tetrachloro-4-(2,6-dichlorophenoxy)benzene
  • 1,2,3,5-tetrabromo-4-phenoxybenzene
  • Ethyl 3-[(but-3-en-2-yl)amino]-2,2-difluoropropanoate
  • 13-Methyl-8-oxa-11-azadispiro[3.0.5^{5}.3^{4}]tridecan-12-one
  • tert-butyl N-(2-cyclopropyl-4-oxopentan-2-yl)carbamate
  • 2,2-Difluoro-3-[(2-hydroxy-3-methoxypropyl)amino]propanoic acid
  • 3-({6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}methyl)piperidine
  • 2,4-dimethyl-1H-pyrrole-3-sulfonyl chloride
  • (2R)-5-(adamantan-1-yl)pentan-2-ol
  • Rac-(1R,3S,4S)-4-aminocyclopentane-1,3-diol hcl
  • 2-amino-1-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)ethan-1-one
  • N-cyclopropyl-2-methylprop-2-enehydrazide
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