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
  • 4-[(4-Methylpiperidin-4-yl)oxy]-3-(trifluoromethyl)pyridine
  • 1-(But-3-yn-2-yl)-3-methyl-2-nitrobenzene
  • Methyl 5-(1-aminopropan-2-yl)thiophene-3-carboxylate
  • 5-Methoxy-3-(3-methyloxetan-3-yl)-5-oxopentanoic acid
  • 2-Amino-3-(5-bromo-2-cyclopropylpyrimidin-4-yl)-2-methylpropan-1-ol
  • [1S-[1|A(8R*,9E),2|A]]-8-Hydroxy-10-(5-methyl-4-oxo-2-cyclopenten-1-yl)-9-decenoic acid
  • (S)-N-(2-(Dimethylamino)ethyl)-1-(4-(2-fluorobenzamido)benzoyl)-1,2,3,5-tetrahydrospiro[benzo[b]azepine-4,1'-cyclopentan]-2'-ene-3'-carboxamide
  • (2S)-2-[3-fluoro-4-(trifluoromethyl)phenyl]oxirane
  • 5-(Diethylamino)-2-[1-(hydroxymethyl)cyclopropyl]phenol
  • 1-[2-(5-Chloropyridin-2-yl)ethyl]cyclopropan-1-ol
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