Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 2-(propoxycarbo nyl)phenyl ester

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Names

[ CAS No. ]:
84856-29-1

[ Name ]:
Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 2-(propoxycarbo nyl)phenyl ester

[Synonym ]:
N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine 2-(propoxycarbonyl)phenyl ester
Propyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate
Glycine,N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-,2-(propoxycarbonyl)phenyl ester

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
596.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H21NO6S2

[ Molecular Weight ]:
435.51400

[ Flash Point ]:
314.7ºC

[ Exact Mass ]:
435.08100

[ PSA ]:
155.80000

[ LogP ]:
4.13890

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MC0813766
CHEMICAL NAME :
Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 2-(propoxycarbonyl)phenyl ester
CAS REGISTRY NUMBER :
84856-29-1
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H21-N-O6-S2
MOLECULAR WEIGHT :
435.54

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 :
2080 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4472424

Related Compounds

  • 1-[4-(Phenoxymethyl)piperidin-1-yl]prop-2-en-1-one
  • (2Z,5Z)-2-((4-hydroxyphenyl)imino)-5-(3-phenoxybenzylidene)thiazolidin-4-one
  • 3-(Benzyloxy)-1-(1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
  • 3-(3-Bromo-4-fluorophenyl)-2,2-dimethylcyclopropan-1-amine
  • 1-[3-(4-Ethyl-1,3-thiazol-2-yl)piperidin-1-yl]prop-2-en-1-one
  • 2,4-Dichlorothieno[3,2-d]pyrimidine-6-carboxylic acid
  • 3-(4-Fluorophenyl)bicyclo[1.1.0]butane-1-carboxylic acid
  • N-(4-Cyanooxan-4-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
  • Benzenesulfonyl chloride, 3-cyano-2-methoxy-4-methyl-
  • 2,6-Bis(trifluoromethyl)pyridin-3-amine
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