2,5-Thiazolidinedione, 4-benzylidene-2-thio-

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Names

[ CAS No. ]:
37524-22-4

[ Name ]:
2,5-Thiazolidinedione, 4-benzylidene-2-thio-

[Synonym ]:
5-Thiazolidinone,4-benzylidene-2-thioxo
4-Benzylidene-2-thio-2,5-thiazolidinedione
2,5-Thiazolidinedione,4-benzylidene-2-thio
4-Benzal-2-thio-thiazolidon-5
4-Benzyliden-2-thioxo-thiazolidin-5-on
4-benzylidene-2-thioxo-thiazolidin-5-one
2-Mercapto-5-benzylidenethiazol-4-one

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
361.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H7NOS2

[ Molecular Weight ]:
221.29900

[ Flash Point ]:
172.2ºC

[ Exact Mass ]:
220.99700

[ PSA ]:
86.49000

[ LogP ]:
2.50420

[ Index of Refraction ]:
1.732

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ5811500
CHEMICAL NAME :
2,5-Thiazolidinedione, 4-benzylidene-2-thio-
CAS REGISTRY NUMBER :
37524-22-4
BEILSTEIN REFERENCE NO. :
0139856
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H7-N-O-S2
MOLECULAR WEIGHT :
221.30
WISWESSER LINE NOTATION :
T5MYVSYJ BU1R& EUS

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 :
60 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay)
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 128,11,1960

Precursor & DownStream

Precursor

DownStream

  • 5-benzylidene-3-phenyl-2-sulfanylideneimidazolidin-4-one
  • 4-Imidazolidinone,5-(phenylmethylene)-2-thioxo-

Related Compounds

  • 2,5-Thiazolidinedione,4-(1-methylethyl)-(9CI)
  • 2,5-Thiazolidinedione,4-isopropyl-,L-(8CI)
  • (E)-1-[4-(benzylideneamino)phenyl]-3-phenyl-prop-2-en-1-one
  • N,4-bis(benzylideneamino)-5-methyl-1,2,4-triazol-3-amine
  • 4-benzylidene-2,5-diphenylpyrazol-3-one
  • 2,6-BIS(1,1-DIMETHYLETHYL)-4-(PHENYLMETHYLENE)-2,5-CYCLOHEXADIEN-1-ONE
  • 2-(Bromomethyl)-3,3-difluorobut-1-ene
  • 3-Amino-1-(4-fluoro-3-methylphenyl)cyclobutane-1-carboxylic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-hydroxybenzoic acid
  • Cyclopropanecarboxylic acid, 1-(5-chloro-4-methyl-1H-pyrazol-1-yl)-
  • tert-butyl N-[1-(2-aminoacetyl)cyclobutyl]carbamate
  • 4-Amino-1-(4-methylpyridin-3-yl)cyclohexane-1-carboxylic acid
  • 3-(2,6-Dichloropyridin-4-yl)-2-methylpropanoic acid
  • tert-butyl N-[5-(1-amino-3-hydroxycyclobutyl)pyrimidin-2-yl]carbamate
  • 2-Methoxy-3-[4-(methoxycarbonyl)-5-methylfuran-2-yl]propanoic acid
  • 1-(2,5-Difluoro-4-nitrophenyl)cyclobutan-1-amine
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