Rhodanine, 5-ethyl-3-phenyl-

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Names

[ CAS No. ]:
1986-34-1

[ Name ]:
Rhodanine, 5-ethyl-3-phenyl-

[Synonym ]:
5-Aethyl-3-phenyl-2-thioxo-thiazolidin-4-on
5-ethyl-3-phenyl-2-thioxo-thiazolidin-4-one
5-Ethyl-3-phenylrhodanine
5-Ethyl-3-phenyl-rhodanin
Rhodanine,5-ethyl-3-phenyl

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
340.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NOS2

[ Molecular Weight ]:
237.34100

[ Flash Point ]:
159.7ºC

[ Exact Mass ]:
237.02800

[ PSA ]:
77.70000

[ LogP ]:
2.89490

[ Vapour Pressure ]:
8.61E-05mmHg at 25°C

[ Index of Refraction ]:
1.68

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VI8093300
CHEMICAL NAME :
Rhodanine, 5-ethyl-3-phenyl-
CAS REGISTRY NUMBER :
1986-34-1
BEILSTEIN REFERENCE NO. :
0190350
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N-O-S2
MOLECULAR WEIGHT :
237.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenyl isothiocyanate
  • 2-MERCAPTOBUTYRIC ACID
  • DL-Ethyl 2-bromobutyrate
  • 2-Bromobutyric acid

DownStream

Related Compounds

  • N-(5-ethyl-3-phenyl-1H-pyrazol-4-yl)pyridine-3-carboxamide
  • 1,2-Oxathiolane,5-ethyl-3-phenyl-,2,2-dioxide,(3R,5R)-(9CI)
  • PTH-α-aminobutyric acid
  • Oxadiazole, 1,2,4-, 5-ethyl-3-phenyl-,
  • 5-ethyl-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
  • 3-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
  • 6-Fluoro-2-(2-methylbutan-2-yl)quinolin-3-ol
  • 8-Methyl-2-(oxan-3-yl)quinolin-3-ol
  • 2-Cyclobutyl-8-methoxy-1,2,3,4-tetrahydroquinolin-3-ol
  • 2,3,3-Trimethyl-4-sulfanylbutan-2-ol
  • ({1-Methyl-2-oxabicyclo[2.2.2]octan-4-yl}methyl)(pentan-3-yl)amine
  • 2-[({1-Methyl-2-oxabicyclo[2.2.2]octan-4-yl}methyl)amino]propan-1-ol
  • 6-Ethyl-2-(2-methylbutan-2-yl)quinolin-3-ol
  • rac-tert-butyl (2R,4R)-4-aminooxane-2-carboxylate
  • N-[(2R)-2,3-dihydroxypropyl]-2-(dimethylamino)acetamide
  • N-[(6-aminopyridin-2-yl)methyl]-2-(dimethylamino)acetamide
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