(5Z)-5-[1-(3-methoxyphenyl)ethylidene]-2-sulfanylidene-thiazolidin-4-one

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Names

[ CAS No. ]:
73873-85-5

[ Name ]:
(5Z)-5-[1-(3-methoxyphenyl)ethylidene]-2-sulfanylidene-thiazolidin-4-one

[Synonym ]:
4-Thiazolidinone,5-[1-(3-methoxyphenyl)ethylidene]-2-thioxo
5-[1-(3-methoxy-phenyl)-ethylidene]-2-thioxo-thiazolidin-4-one

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Molecular Formula ]:
C12H11NO2S2

[ Molecular Weight ]:
265.35100

[ Exact Mass ]:
265.02300

[ PSA ]:
95.72000

[ LogP ]:
2.90290

[ Index of Refraction ]:
1.676

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VI8210000
CHEMICAL NAME :
Rhodanine, 5-(m-methoxy-alpha-methylbenzylidene)-
CAS REGISTRY NUMBER :
73873-85-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H11-N-O2-S2
MOLECULAR WEIGHT :
265.36
WISWESSER LINE NOTATION :
T5MVYSYJ CUY1&R CO1& EUS

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01831

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Rhodanine
  • 3'-Methoxyacetophenone

DownStream

Related Compounds

  • 4-Hydroxy-2-methylcyclohexanone
  • 1-(3-(Tert-butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-yl)-3-(4-chlorophenyl)urea
  • ethyl 4-{3-t-butyl-5-[3-(2,3-dichlorophenyl)-ureido]-1H-pyrazol-1-yl}benzoate
  • 3H-2-Benzazepin-3-one, 8-amino-1,2,4,5-tetrahydro-
  • ethyl 4-(5-amino-3-phenyl-1H-pyrazol-1-yl)benzoate
  • ethyl 3-t-butyl-1-(2-(trifluoromethylsulfonyloxy)quinolin-6-yl)-1H-pyrazole-5-carboxylate
  • Ethyl 2-(3-(3-(tert-butyl)-5-(((2,2,2-trichloroethoxy)carbonyl)amino)-1H-pyrazol-1-yl)naphthalen-1-yl)acetate
  • 1-(1-(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(tert-butyl)-1H-pyrazol-5-yl)-3-(2,3-dichlorophenyl)urea
  • N,5-Bis[4-(methylsulfonyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amine
  • 4-[5-[[[(2,3-Dichlorophenyl)amino]carbonyl]amino]-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]benzoic acid
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