4-Thiazolidinone,3-(2-ethoxyphenyl)-2-thioxo-

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Names

[ CAS No. ]:
23517-70-6

[ Name ]:
4-Thiazolidinone,3-(2-ethoxyphenyl)-2-thioxo-

[Synonym ]:
4-thiazolidinone,3-(2-ethoxyphenyl)-2-thioxo
3-(o-Ethoxyphenyl)rhodanine
3-(2-ethoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
Rhodanine,3-(o-ethoxyphenyl)

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
375.5ºC at 760mmHg

[ Molecular Formula ]:
C11H11NO2S2

[ Molecular Weight ]:
253.34100

[ Flash Point ]:
180.9ºC

[ Exact Mass ]:
253.02300

[ PSA ]:
86.93000

[ LogP ]:
2.51500

[ Vapour Pressure ]:
7.75E-06mmHg at 25°C

[ Index of Refraction ]:
1.678

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VI8090200
CHEMICAL NAME :
Rhodanine, 3-(o-ethoxyphenyl)-
CAS REGISTRY NUMBER :
23517-70-6
LAST UPDATED :
198508
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N-O2-S2
MOLECULAR WEIGHT :
253.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
200 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Phenetidine

DownStream

Related Compounds

  • (5Z)-3-(2-Ethoxyphenyl)-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-4-one
  • (5Z)-3-(2-Ethoxyphenyl)-5-(4-fluorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
  • 4-Thiazolidinone,3-(2-methylphenyl)-2-thioxo-
  • 4-Thiazolidinone,3-(2-thienylmethyl)-2-thioxo-
  • 4-Thiazolidinone,3-(2,2-dimethoxyethyl)-2-thioxo-
  • 4-Thiazolidinone, 3-[[ (2-hydroxyphenyl)methylene]amino]-2-thioxo-
  • 2-(2,6-dioxopiperidin-3-yl)-5-[({7-oxa-4-azaspiro[2.5]octan-6-yl}methyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-(2,6-dioxopiperidin-3-yl)-5-[2-(hydroxymethyl)piperazin-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione
  • methyl (3S)-3-amino-3-(5-chlorofuran-2-yl)propanoate
  • rac-5-({[(1R,3S)-3-(aminomethyl)cyclohexyl]methyl}amino)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-(2,6-dioxopiperidin-3-yl)-5-({octahydrocyclopenta[c]pyrrol-5-yl}amino)-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-(2,6-dioxopiperidin-3-yl)-5-{[2-phenyl-2-(piperidin-4-yl)ethyl]amino}-2,3-dihydro-1H-isoindole-1,3-dione
  • rac-2-(2,6-dioxopiperidin-3-yl)-5-{[(3R,4S)-4-fluoropiperidin-3-yl]amino}-2,3-dihydro-1H-isoindole-1,3-dione
  • methyl 4-(aminomethyl)-1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]piperidine-4-carboxylate
  • 5-[(2-amino-3-methyl-1-phenylbutyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-(2,6-dioxopiperidin-3-yl)-5-{[(4-fluoropiperidin-4-yl)methyl]amino}-2,3-dihydro-1H-isoindole-1,3-dione
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