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-
  • N-[(4-chlorophenyl)methyl]-2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • N-(4-fluoro-2-methylphenyl)-2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • 4-Nitrophenyl diethylcarbamate
  • N-(3,4-dimethylphenyl)-2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • 2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-[2-(propan-2-yl)phenyl]acetamide
  • 1-(2-Fluoro-4,5-dichlorophenyl)-3-methyl-4-(difluoromethyl)-1H-1,2,4-triazol-5(4H)-one
  • Gageomacrolactin 3
  • 1-benzhydryl-3-(4-pyrrolidin-1-ylbut-2-ynyl)urea
  • 5-[[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]methyl]-2-(4-fluorophenyl)-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-4-one
  • (4aR,4bS,6aS,7S,9aS,9bS,11aR)-Hexadecahydro-1,4a,6a-trimethyl-2-oxo-N-(1,1,3,3-tetramethylbutyl)-1H-indeno[5,4-f]quinoline-7-carboxamide
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