1,3-dithiolan-4-ylmethanol

Names

[ CAS No. ]:
5862-51-1

[ Name ]:
1,3-dithiolan-4-ylmethanol

[Synonym ]:
1,3-DITHIOLANE-4-METHANOL
[1,3]dithiolan-4-yl-methanol
4-hydroxymethyl-1,3-dithiolane

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
261.6ºC at 760 mmHg

[ Molecular Formula ]:
C4H8OS2

[ Molecular Weight ]:
136.23600

[ Flash Point ]:
127.7ºC

[ Exact Mass ]:
136.00200

[ PSA ]:
70.83000

[ LogP ]:
0.78480

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JP1154000
CHEMICAL NAME :
1,3-Dithiolane-4-methanol
CAS REGISTRY NUMBER :
5862-51-1
BEILSTEIN REFERENCE NO. :
1304599
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H8-O-S2
MOLECULAR WEIGHT :
136.24
WISWESSER LINE NOTATION :
T5S CSTJ D1Q

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 :
1 gm/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

Related Compounds

  • 2-phenyl-1,3-dithiolan-4-ylmethanol
  • 1,3-Dithiolan-4-one,2-(1-methylethyl)-(9CI)
  • 1,3-dithiolan-4-one
  • [(E)-1,3-dithiolan-4-ylideneamino] N-methylcarbamate
  • (2-imino-1,3-dithiolan-4-yl)methanol,hydrochloride
  • 9-(2-imino-1,3-dithiolan-4-yl)nonanoic acid,methanesulfonic acid
  • 5-Fluoro-2-methoxy-4-methylphenol
  • (5-Fluoro-4-methoxypyridin-2-yl)methanamine
  • Tert-butyl 3-hydroxy-2,3-dimethylbutan-2-ylcarbamate
  • Methyl 4-[(2-chloropyridin-3-yl)formamido]-4-methylpentanoate
  • (1S,6R,7S)-2-Hydroxybicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-Chloro-5-fluoro-1-methyl-1H-indazole
  • N-(3-cyano-3-methylbutan-2-yl)-2-methylpropane-2-sulfinamide
  • 7-bromo-4-chloro-2,3-dihydro-1H-indole-2,3-dione
  • 2,5-Diazabicyclo[2.2.2]octane-1-carboxylic acid
  • 2-(4-ethylphenoxy)-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide
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