Home > Name List By 1 > 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3, 3-trifluoropropyl)phenyl]sulfonylurea

CAS No 94125-34-5 , 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,
3-trifluoropropyl)phenyl]sulfonylurea

  • Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,
    3-trifluoropropyl)phenyl]sulfonylurea
  • Synonyms: 94125-34-5; 99740-06-4; 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,3-trifluoropropyl)phenylsulfonyl]urea;Prosulfuron [ISO];1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,
    3-trifluoropropyl)phenyl]sulfonylurea;
  • CAS Registry Number:
  • Transport: UN3077 9/PG 3
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.462 g/cm3
  • Refractive index: 1.547
  • Safety Statements: S60
  • Hazard Symbols: Xn: Harmful;N: Dangerous for the environment;
  • Flash Point: °C
  • Molecular Weight: 419.37885
  • InchiKey: LTUNNEGNEKBSEH-UHFFFAOYSA-N
  • InChI: InChI=1S/C15H16F3N5O4S/c1-9-19-12(22-14(20-9)27-2)21-13(24)23-28(25,
    26)11-6-4-3-5-10(11)7-8-15(16,17)18/h3-6H,7-8H2,1-2H3,(H2,19,20,21,22,
    23,24)
  • Risk Statements: 22-50/53
  • Molecular Formula: C15H16F3N5O4S
  • Molecular Structure:CAS No:94125-34-5 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,<br />3-trifluoropropyl)phenyl]sulfonylurea

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References of 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,
3-trifluoropropyl)phenyl]sulfonylurea
Title: Prosulfuron
CAS Registry Number: 94125-34-5
CAS Name: N-[[(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(3,3,3-trifluoropropyl)benzenesulfonamide
Synonyms: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,3-trifluoropropyl)phenylsulfonyl]urea; 1-[2-(3,3,3-trifluoropropyl)phenylsulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
Manufacturers' Codes: CGA-152005
Trademarks: Peak (Syngenta)
Molecular Formula: C15H16F3N5O4S
Molecular Weight: 419.38
Percent Composition: C 42.96%, H 3.85%, F 13.59%, N 16.70%, O 15.26%, S 7.65%
Literature References: Post-emergence sulfonylurea herbicide for use in maize; acetolactate synthase inhibitor. Prepn: W. Meyer, K. Oertle, EP 120814; eidem, US 4671819 (1984, 1987 both to Ciba-Geigy); J. G. Dingwall, Pestic. Sci. 41, 259 (1994). Comprehensive description: M. Schulte et al., Brighton Crop Prot. Conf. - Weeds 1993, 53-59.
Properties: Colorless, odorless crystals, mp 155° (dec). Vapor pressure (25°): <3.5 ′ 10-6 Pa. Soly in water (25°): 4000 mg/l (pH 6.8). Log P (n-octanol/water): -0.21 (pH 6.9). LD50 orally in rats: 986 mg/kg; dermally in rabbits: >2000 mg/kg. LC50 (4 hr) by inhalation in rats: >5000 mg/m3 (Schulte).
Melting point: mp 155° (dec)
Log P: Log P (n-octanol/water): -0.21 (pH 6.9)
Toxicity data: LD50 orally in rats: 986 mg/kg; dermally in rabbits: >2000 mg/kg; LC50 (4 hr) by inhalation in rats: >5000 mg/m3 (Schulte)
Use: Herbicide.