Home > Name List By 2 > 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(oxan-4-yl) cyclohexane-1,3-dione

CAS No 149979-41-9 , 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(oxan-4-yl)
cyclohexane-1,3-dione

  • Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(oxan-4-yl)
    cyclohexane-1,3-dione
  • Synonyms: 149979-41-9;Tepraloxydim [ISO];2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(oxan-4-yl)
    cyclohexane-1,3-dione; 2-(1-(((3-chloro-2-propenyl)oxy)imino)propyl)-3-hydroxy-5-(tetrahydro-2H-p; 2-Cyclohexen-1-one;
  • CAS Registry Number:
  • Flash Point: 237.5°C
  • Boiling Point: 469.1°Cat760mmHg
  • Density: 1.26g/cm3
  • Refractive index: 1.564
  • Safety Statements: 53-26-36/39
  • Hazard Symbols: Xn,N
  • Flash Point: 237.5°C
  • Molecular Weight: 341.82976
  • InchiKey: PHXHZCIAPNNPTQ-JUFJSZMKSA-N
  • InChI: InChI=1S/C17H24ClNO4/c1-2-14(19-23-7-3-6-18)17-15(20)10-13(11-16(17)21)
    12-4-8-22-9-5-12/h3,6,12-13,19H,2,4-5,7-11H2,1H3/b6-3+,17-14?
  • Risk Statements: 61-52
  • Molecular Formula: C17H24ClNO4
  • Molecular Structure:CAS No:149979-41-9 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(oxan-4-yl)<br />cyclohexane-1,3-dione

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149979-41-9 TEPRALOXYDIM

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References of 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(oxan-4-yl)
cyclohexane-1,3-dione
Title: Tepraloxydim
CAS Registry Number: 149979-41-9
CAS Name: 2-[1-[[[(2E)-3-Chloro-2-propenyl]oxy]imino]propyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)-2-cyclohexen-1-one
Synonyms: 2-[1-[(2E)-3-chloroallyloxyimino]propyl]-3-hydroxy-5-perhydropyran-4-ylcyclohex-2-en-1-one; caloxydim
Manufacturers' Codes: BAS-620H
Trademarks: Aramo (BASF); Equinox (BASF)
Molecular Formula: C17H24ClNO4
Molecular Weight: 341.83
Percent Composition: C 59.73%, H 7.08%, Cl 10.37%, N 4.10%, O 18.72%
Literature References: Graminicide for use in broad-leaf crops. Inhibits acetyl CoA carboxylase which catalyzes the first step in fatty acid formation. General prepn: R. Becker et al., EP 071707; eidem US 4422864 (both 1983 to BASF). Comprehensive description: E. Kibler et al., Brighton Crop Prot. Conf. - Weeds 1999, 59-64. Efficacy vs black-grass: R. E. Ruske, S. R. Moss, ibid. 191. HPLC-UV determn in drinking water: P. Sandin-Espa?a et al., Chromatographia 55, 681 (2002). Mechanism of action study: A. Takahashi et al., Weed Biol. Manage. 2, 84 (2002).
Properties: Beige solid, slight characteristic odor. mp 71.5°. Vapor pressure (20°): 1.1 ′ 10-5 Pa. Soly in water: 0.14 mg/l. LD50 in rats (mg/kg): > 2200 orally; > 2000 dermally; LC50 in rats (mg/l): 5.1 by inhalation. LC50 (96 hr) in trout: > 100 mg/l (Kibler).
Melting point: mp 71.5°
Toxicity data: LD50 in rats (mg/kg): > 2200 orally; > 2000 dermally; LC50 in rats (mg/l): 5.1 by inhalation; LC50 (96 hr) in trout: > 100 mg/l (Kibler)
Use: Herbicide.