Home > Name List By e > ethyl 3-[[(2, 2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan- 2-ylamino]propanoate

CAS No 82560-54-1 , ethyl
3-[[(2,
2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-
2-ylamino]propanoate

  • Name: ethyl
    3-[[(2,
    2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-
    2-ylamino]propanoate
  • Synonyms: Oncol 5G; Caswell No. 349C; Furacon;Aminofuracarb; Benfuracarb [BSI:ISO];ethyl
    3-[[(2,
    2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-
    2-ylamino]propanoate; OK 174; 82560-54-1; Oncol;
  • CAS Registry Number:
  • Transport: 2992
  • Flash Point: 100 °C
  • Boiling Point: 490.1°C at 760 mmHg
  • Density: 1.138g/cm3
  • Refractive index: 1.544
  • Safety Statements: A poison by ingestion, inhalation and subcutaneous routes. Moderately toxic by skin contact. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and SOx.
  • Hazard Symbols: T: Toxic;N: Dangerous for the environment;
  • Flash Point: 100 °C
  • Molecular Weight: 410.5276
  • InchiKey: FYZBOYWSHKHDMT-UHFFFAOYSA-N
  • InChI: InChI=1S/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-
    10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3
  • Risk Statements: 23/25-50/53
  • Molecular Formula: C20H30N2O5S
  • Molecular Structure:CAS No:82560-54-1 ethyl<br />3-[[(2,<br />2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-<br />2-ylamino]propanoate

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1/1
References of ethyl
3-[[(2,
2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-
2-ylamino]propanoate
Title: Benfuracarb
CAS Registry Number: 82560-54-1
CAS Name: N-[[[[(2,3-Dihydro-2,2-dimethyl-7-benzofuranyl)oxy]carbonyl]methylamino]thio]-N-(1-methylethyl)-b-alanine ethyl ester
Synonyms: 2-methyl-4-(1-methylethyl)-7-oxo-8-oxa-3-thia-2,4-diazadecanoic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester; 2,3-dihydro-2,2-dimethylbenzofuran-7-yl N-(N-isopropyl-N-ethoxycarbonylethylaminosulfenyl)-N-methylcarbamate; 2,3-dihydro-2,2-dimethyl-7-benzofuranyl N-[N-[2-(ethoxycarbonyl)ethyl]-N-isopropylsulfenamoyl]-N-methylcarbamate; ethyl N-[2,3-dihydro-2,2-dimethylbenzofuran-7-yloxycarbonyl(methyl)aminothio]-N-isopropyl-b-alaninate
Manufacturers' Codes: OK-174
Trademarks: Oncol (Otsuka)
Molecular Formula: C20H30N2O5S
Molecular Weight: 410.53
Percent Composition: C 58.51%, H 7.37%, N 6.82%, O 19.49%, S 7.81%
Literature References: Broad spectrum soil and foliar insecticide; cholinesterase inhibitor. Prepn and insecticidal properties: A. Tanaka et al., BE 890162; T. Goto et al., US 4413005 (1982, 1983 both to Otsuka). Biological activity and field trials: T. Goto et al., Proc. 10th Conf. Int. Congr. Plant Prot. 1, 360 (1983). Absorption and metabolism in plants: A. Tanaka et al., J. Agric. Food Chem. 33, 1049 (1985). Brief review, field trials: P. Cagnieul, Def. Veg. 38, 3-10 (1984).
Properties: Viscous brown-red liquid. d20 1.17. Almost insol in water (8 mg/l at 20°). Sol in organic solvents. LD50 in male rats, mice, dogs (mg/kg): 138, 175, 300 orally (Goto).
Density: d20 1.17
Toxicity data: LD50 in male rats, mice, dogs (mg/kg): 138, 175, 300 orally (Goto)
Use: Insecticide.