3-(4-Methylphenyl)-2-thioxo-1,3-thiazolidin-4-one

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Names

[ CAS No. ]:
3919-81-1

[ Name ]:
3-(4-Methylphenyl)-2-thioxo-1,3-thiazolidin-4-one

[Synonym ]:
2-Thioxo-3-p-tolyl-thiazolidin-4-one
2-Thioxo-3-p-tolyl-thiazolidin-4-on
F0207-0244
3-phenyl-2-thioxothiazolidin-4-one
3-(4-Methylphenyl)-2-thioxo-1,3-thiazolidin-4-one

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
354.4ºC at 760mmHg

[ Molecular Formula ]:
C10H9NOS2

[ Molecular Weight ]:
223.31500

[ Flash Point ]:
168.1ºC

[ Exact Mass ]:
223.01300

[ PSA ]:
77.70000

[ LogP ]:
2.42470

[ Index of Refraction ]:
1.709

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VI8550000
CHEMICAL NAME :
Rhodanine, 3-(p-tolyl)-
CAS REGISTRY NUMBER :
3919-81-1
BEILSTEIN REFERENCE NO. :
0161457
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-N-O-S2
MOLECULAR WEIGHT :
223.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 19,558,1969

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetic acid,2,2'-[carbonothioylbis(thio)]bis-
  • p-Toluidine
  • Carbon disulphide
  • Chloroacetic acid
  • Sodium chloroacetate
  • ethyl chloroacetate
  • Mercaptoacetic acid
  • 4-Methylphenyl isothiocyanate

DownStream

  • 4-Methylphenyl isothiocyanate
  • 5-bromo-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-benzylidene-3-(4-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
  • 5-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
  • 3-(4-Methoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
  • 3-(4-Methylbenzyl)-2-thioxo-1,3-thiazolidin-4-one
  • 3-(4-Nitrophenyl)-2-thioxo-1,3-thiazolidin-4-one
  • 3-(4-Fluorophenyl)-2-thioxo-1,3-thiazolidin-4-one
  • N-{4-[2-(methylamino)-2-oxoethyl]phenyl}cyclopropanecarboxamide
  • 1,2,3,5-Tetraisopropylbenzene
  • 2-[[[2-(1-Cyclohexen-1-yl)ethyl]amino]methyl]-6-ethoxyphenol
  • N-(4-bromo-2-fluorophenyl)-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-6-carboxamide
  • N-cyclopropyl-2-(methylsulfanyl)pyridine-3-carboxamide
  • 1-Benzyl-4-[(6-chloropyridine-3-yl)sulfonyl]piperazine
  • Methyl (1R,2S,4S)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylate
  • N-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
  • N-cycloheptyl-9-oxo-1H,2H,3H,9H-pyrrolo[2,1-b]quinazoline-6-carboxamide
  • 3-{2-Oxo-2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethyl}-3,4-dihydro-1,2,3-benzotriazin-4-one
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