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CAS No 126833-17-8 , N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide

  • Name: N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide
  • Synonyms: Fenhexamid; KBR 2738; KBR2738;N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide; HSDB 7273; 126833-17-8; Elevate; Teldor; Fenhexamid [ISO:BSI];
  • CAS Registry Number:
  • Transport: UN 3077 9/PG 3
  • Melting Point: 153 deg C
  • Flash Point: 230.7°C
  • Boiling Point: 457.9°Cat760mmHg
  • Density: 1.338g/cm3
  • Refractive index: 1.604
  • Safety Statements: Low toxicity by ingestion, inhalation, and skin contact. Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx and Cl−.
  • Hazard Symbols: N
  • Flash Point: 230.7°C
  • EINECS: 422-530-5
  • Molecular Weight: 302.19628
  • InchiKey: VDLGAVXLJYLFDH-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H17Cl2NO2/c1-14(7-3-2-4-8-14)13(19)17-9-5-6-10(18)12(16)11
    (9)15/h5-6,18H,2-4,7-8H2,1H3,(H,17,19)
  • Risk Statements: 51/53
  • Molecular Formula: C14H17Cl2NO2
  • Molecular Structure:CAS No:126833-17-8 N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide

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126833-17-8 Fenhexamid

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126833-17-8 Fenhexamid

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References of N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide
Title: Fenhexamid
CAS Registry Number: 126833-17-8
CAS Name: N-(2,3-Dichloro-4-hydroxyphenyl)-1-methylcyclohexanecarboxamide
Synonyms: 1-methyl-cyclohexanecarboxylic acid (2,3-dichloro-4-hydroxy-phenyl)-amide
Manufacturers' Codes: KBR-2738
Trademarks: Decree (Arvesta); Elevate (Arvesta)
Molecular Formula: C14H17Cl2NO2
Molecular Weight: 302.20
Percent Composition: C 55.64%, H 5.67%, Cl 23.46%, N 4.63%, O 10.59%
Literature References: Hydroxyanilide fungicide. Prepn: B.-W. Krüger et al., EP 339418; eidem, US 5059623 (1989, 1991 both to Bayer). Review of properties and activities: H.-J. Rosslenbroich et al., Brighton Crop Prot. Conf. - Pests Dis. 1998, 327-334; of field trials on fruit crops: N. M. Adam, P. A. Birch, ibid., 849-856.
Properties: mp 141°. Soly in water at 20°: 20 mg/l (pH 5-7). Vapor pressure at 20°: 4 ′ 10-7 Pa (extrapolated). Log P (n-octanol/water) at 20°: 3.51 (pH 7). LD50 in rats (mg/kg): >5000 orally; >5000 dermally (24 hr). LC50 (4hr) in rats (mg/m3): >5057 by inhalation. (Rosslenbroich).
Melting point: mp 141°
Log P: Log P (n-octanol/water) at 20°: 3.51 (pH 7)
Toxicity data: LD50 in rats (mg/kg): >5000 orally; >5000 dermally (24 hr); LC50 (4hr) in rats (mg/m3): >5057 by inhalation. (Rosslenbroich).
Use: Fungicide.