2-(2,4-Dimethylphenyl)-1,3-dithiolane

Names

[ CAS No. ]:
83521-73-7

[ Name ]:
2-(2,4-Dimethylphenyl)-1,3-dithiolane

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
343ºC at 760 mmHg

[ Molecular Formula ]:
C11H14S2

[ Molecular Weight ]:
210.35900

[ Flash Point ]:
166.5ºC

[ Exact Mass ]:
210.05400

[ PSA ]:
50.60000

[ LogP ]:
3.78200

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JP1195000
CHEMICAL NAME :
1,3-Dithiolane, 2-(2,4-xylyl)-
CAS REGISTRY NUMBER :
83521-73-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-S2
MOLECULAR WEIGHT :
210.37
WISWESSER LINE NOTATION :
T5S CSTJ BR B1 D1

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


Related Compounds

  • 2-(2,4-dimethylphenyl)-1,3-thiazolidine
  • 2-(2,4-dimethylphenyl)-1,3-thiazole-4-carboxylic acid
  • 2-(2,4-dimethylphenyl)-1,3-thiazole-5-carboxylic acid
  • 2-(2,4-dimethylphenyl)-1,3,2-benzodioxaphosphole
  • 2-[(E)-2-(2,4-dimethylphenyl)ethenyl]-1,3-dithiolane
  • N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide
  • rel-(1R,2R)-2,3-Dihydro-1,2,3,3-tetramethyl-1H-inden-5-ol
  • Barbituric acid,N-ME,5-allyl,5-cypentenyl
  • (2S)-2-(2,4-Dinitroanilino)-4-methylpentanamide
  • N-[(1,1-Dimethylethoxy)carbonyl]-2-methyl-D-norleucine
  • (S)-1-Phenyl-3-azido-2-propanol
  • 2-Propenamide, N-(1-methylpropyl)-3-phenyl-2-(PH
  • Methyl 3-(tert-butyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylate
  • ethyl 2-allyl-2-(tert-butoxycarbonylamino)pent-4-enoate
  • 2-allyl-2-(tert-butoxycarbonylamino)pent-4-enoic acid
  • 3,4,5,6-tetrachloro-N-ethyl-N-(3-methylpyridin-2-yl)pyridine-2-carboxamide
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