(5Z)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-thiazolidin-4-one

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Names

[ CAS No. ]:
73855-60-4

[ Name ]:
(5Z)-5-[(2-methoxyphenyl)methylidene]-2-sulfanylidene-thiazolidin-4-one

[Synonym ]:
Rhodanine,5-(o-methoxybenzylidene)
5-(2-Methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
5-(2-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one
4-Thiazolidinone,5-((2-methoxyphenyl)methylene)-2-thioxo
5-(2-Methoxy-benzyliden)-2-thioxo-thiazolidin-4-on
5-(2-methoxybenzylidene)rhodanine
5-(2-Methoxy-benzyliden)-rhodanin
5-(o-Methoxybenzylidene)rhodanine
(E,Z)-5-(2-methoxyphenylmethylene)-4-oxo-2-thioxothiazolidine
4-Oxo-2-thioxo-5-<2-methoxy-benzyliden>-thiazolidin

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
398.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H9NO2S2

[ Molecular Weight ]:
251.32500

[ Flash Point ]:
194.9ºC

[ Exact Mass ]:
251.00700

[ PSA ]:
95.72000

[ LogP ]:
2.51280

[ Index of Refraction ]:
1.699

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VI8180000
CHEMICAL NAME :
Rhodanine, 5-(o-methoxybenzylidene)-
CAS REGISTRY NUMBER :
73855-60-4
BEILSTEIN REFERENCE NO. :
0191828
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H9-N-O2-S2
MOLECULAR WEIGHT :
251.33
WISWESSER LINE NOTATION :
T5MVYSYJ CU1R BO1& 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 :
32 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#01029

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Rhodanine
  • o-Anisaldehyde

DownStream

  • (E)-3-(2-methoxyphenyl)-2-sulfanyl-prop-2-enoic acid

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-{[1-Bromo-2-(2-fluorophenyl)propan-2-yl]oxy}oxetane
  • 2(s)-Indolinecarboxylic acid n-propylamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (3-(4-Bromo-2-methylphenyl)-1,2,4-oxadiazol-5-yl)methanol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Tert-butyl-4-phenyl-cyclohexanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide