Home > Name List By m > methyl 2-[[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3, 5-triazin-2-yl]carbamoylsulfamoyl]-3-methylbenzoate

CAS No 126535-15-7 , methyl
2-[[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,
5-triazin-2-yl]carbamoylsulfamoyl]-3-methylbenzoate

  • Name: methyl
    2-[[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,
    5-triazin-2-yl]carbamoylsulfamoyl]-3-methylbenzoate
  • Synonyms: 126535-15-7; Upbeet; Triflusulfuron-methyl [ISO];Safari;methyl
    2-[[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,
    5-triazin-2-yl]carbamoylsulfamoyl]-3-methylbenzoate; DPX 66037;
  • CAS Registry Number:
  • Boiling Point: °Cat760mmHg
  • Density: 1.493 g/cm3
  • Refractive index: 1.555
  • Molecular Weight: 492.42957
  • InchiKey: IMEVJVISCHQJRM-UHFFFAOYSA-N
  • InChI: InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,
    30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7H,8H2,
    1-4H3,(H2,21,22,23,24,25,28)
  • Molecular Formula: C17H19F3N6O6S
  • Molecular Structure:CAS No:126535-15-7 methyl<br />2-[[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,<br />5-triazin-2-yl]carbamoylsulfamoyl]-3-methylbenzoate

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References of methyl
2-[[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,
5-triazin-2-yl]carbamoylsulfamoyl]-3-methylbenzoate
Title: Triflusulfuron-methyl
CAS Registry Number: 126535-15-7
CAS Name: 2-[[[[[4-(Dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulfonyl]-3-methyl benzoic acid methyl ester
Manufacturers' Codes: DPX-66037
Trademarks: Debut (DuPont); Safari (DuPont); Upbeet (DuPont)
Molecular Formula: C17H19F3N6O6S
Molecular Weight: 492.43
Percent Composition: C 41.46%, H 3.89%, F 11.57%, N 17.07%, O 19.49%, S 6.51%
Literature References: Sulfonylurea herbicide for use in beets; acetolactate synthase inhibitor. Prepn: M. P. Moon, WO 8909214; idem, US 5090993 (1989, 1992 both to DuPont). Comprehensive description: K. A. Peeples et al., Brighton Crop Prot. Conf. - Weeds 1991, 25-30. Selectivity in sugar beets: V. A. Wittenbach et al., Pestic. Biochem. Physiol. 49, 72 (1994).
Properties: White solid, mp 160-163°. Log P (octanol/water pH 7) at 25°: 9.2. pKa 4.4. Soly in water at 25° (ppm): 1 (pH 3); 3 (pH 5); 110 (pH 7); 11000 (pH 9). LD50 orally in rats: >5000 mg/kg; dermally in rabbits: >2000 mg/kg (Peeples).
Melting point: mp 160-163°
pKa: pKa 4.4
Log P: Log P (octanol/water pH 7) at 25°: 9.2
Toxicity data: LD50 orally in rats: >5000 mg/kg; dermally in rabbits: >2000 mg/kg (Peeples)
Use: Herbicide.