1,3-DITHIOLANE, 2-(m-METHOXYPHENYL)-

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Names

[ CAS No. ]:
82436-19-9

[ Name ]:
1,3-DITHIOLANE, 2-(m-METHOXYPHENYL)-

[Synonym ]:
3-methoxyphenyl-1,3-dithiolane

Chemical & Physical Properties

[ Density]:
1.207g/cm3

[ Boiling Point ]:
344.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H12OS2

[ Molecular Weight ]:
212.33200

[ Flash Point ]:
162.3ºC

[ Exact Mass ]:
212.03300

[ PSA ]:
59.83000

[ LogP ]:
3.17380

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JP1158000
CHEMICAL NAME :
1,3-Dithiolane, 2-(m-methoxyphenyl)-
CAS REGISTRY NUMBER :
82436-19-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-O-S2
MOLECULAR WEIGHT :
212.34
WISWESSER LINE NOTATION :
T5S CSTJ BR CO1

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 :
600 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


Related Compounds

  • 1,3-DITHIOLANE, 2-(m-BROMOPHENYL)-
  • 1,3-DITHIOLANE, 2-(m-TOLYL)-
  • [(E)-[(2Z)-2-(dimethylhydrazinylidene)-5,5-dimethyl-1,3-dithiolan-4-ylidene]amino] N-methylcarbamate
  • 1,3-dithiolane-2-methanol
  • 1,3-Dithiolane-2-carboxylicacid
  • 1,3-dithiolane-2,4,5-trithione
  • 1-(6-Fluoro-1-benzofuran-2-yl)-3-methylbutan-1-one
  • 1,1',1''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(5,6-dimethyl-1H-benzo[d]imidazole)
  • 4-(5-Chloro-2-iodobenzyl)morpholine
  • 4-(2-cyclopropylphenyl)-1H-imidazole
  • 5-Cyclopentyl-2-(trifluoromethyl)furan-3-carboxylic acid
  • [4-(Fluoromethyl)oxan-4-yl]methanesulfonyl fluoride
  • 2-Bromoethyl 1-methylcyclobutane-1-carboxylate
  • methyl 2-[3-(chlorosulfonyl)-5-(methoxymethyl)-4H-1,2,4-triazol-4-yl]acetate
  • 2,2-Difluoro-2-[1,1,2,2-tetrafluoro-2-(perfluoroethoxy)ethoxy]-N-[3-(trimethoxysilyl)propyl]acetamide
  • 1-{3-Azabicyclo[4.2.1]nonan-3-yl}-4-chlorobutan-1-one
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