1,3-Dithiolane,2-(1-methylethyl)-

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Names

[ CAS No. ]:
26733-24-4

[ Name ]:
1,3-Dithiolane,2-(1-methylethyl)-

[Synonym ]:
Isobutyraldehyd-aethylendithioacetal
1,3-DITHIOLANE,2-ISOPROPYL
2-Isopropyl-1,3-dithiolan

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
206.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H12S2

[ Molecular Weight ]:
148.28900

[ Flash Point ]:
76.3ºC

[ Exact Mass ]:
148.03800

[ PSA ]:
50.60000

[ LogP ]:
2.44850

[ Vapour Pressure ]:
0.341mmHg at 25°C

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JP1151000
CHEMICAL NAME :
1,3-Dithiolane, 2-isopropyl-
CAS REGISTRY NUMBER :
26733-24-4
BEILSTEIN REFERENCE NO. :
1420961
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H12-S2
MOLECULAR WEIGHT :
148.30
WISWESSER LINE NOTATION :
T5S CSTJ BY1&1

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 :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 17,235,1982

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Ethanedithiol
  • Isobutyraldehyde
  • Isobutyraldehyde Diethyl Acetal

DownStream

Related Compounds

  • 1,3-Dithiolane,2-methyl-2-(1-methylethyl)-(9CI)
  • 1,3-Dithiolane,4-methyl-2-(1-methylethyl)-,trans-(9CI)
  • 1,3-Dithiolane,4-methyl-2-(1-methylethyl)-,cis-(9CI)
  • 1,3-Dithiolane-4-carbonitrile,2-(1-methylethyl)-(9CI)
  • 1,3-Dithiolane,4-methyl-2-(1-methylethyl)-(9CI)
  • 2-hexan-3-yl-1,3-dithiolane
  • N-{6-azabicyclo[3.2.1]octan-3-yl}methanesulfonamide
  • 6-Methanesulfonyl-6-azabicyclo[3.2.1]octan-3-amine
  • 6-(Propane-2-sulfonyl)-6-azabicyclo[3.2.1]octan-3-amine
  • N-(2-methylpropyl)-6-azabicyclo[3.2.1]octan-3-amine
  • Ethyl 2-(4-aminooxan-3-yl)acetate
  • 3-(3-amino-5-methyl-1H-pyrazol-1-yl)-N-ethylpropanamide
  • 2-(4-amino-1H-imidazol-1-yl)-N,N-dimethylpropanamide
  • 4-chloro-1-[(2,2-difluorocyclopentyl)methyl]-1H-pyrazol-3-amine
  • 4-chloro-1-(1,3-dimethoxypropan-2-yl)-1H-pyrazol-3-amine
  • 5-methyl-1-[2-(3-methylpyrrolidin-1-yl)ethyl]-1H-pyrazol-3-amine
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