Home > Name List By other > (4-chlorophenyl)methyl N-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioate

CAS No 86598-92-7 , (4-chlorophenyl)methyl
N-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioate

  • Name: (4-chlorophenyl)methyl
    N-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioate
  • Synonyms: HF 6305;(4-chlorophenyl)methyl
    N-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioate; 86598-92-7; 4-chlorobenzyl n-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-yl)thioacetamidate;Imibenconazole [ISO]; HF 8505;
  • CAS Registry Number:
  • Flash Point: 296.945°C
  • Boiling Point: 567.387°C at 760 mmHg
  • Density: 1.429g/cm3
  • Refractive index: 1.673
  • Flash Point: 296.945°C
  • Molecular Weight: 411.73592
  • InchiKey: AGKSTYPVMZODRV-UHFFFAOYSA-N
  • InChI: InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)
    23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2
  • Molecular Formula: C17H13Cl3N4S
  • Molecular Structure:CAS No:86598-92-7 (4-chlorophenyl)methyl<br />N-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioate

Related products

Select to

86598-92-7 IMIBENCONAZOLE

  • United States 2A PharmaChem USA [Manufacturer]
  • Tel: 630-322-8887
  • Fax: 630-322-8885
  • Address: 2A PharmaChem USA
    5403 Patton Drive, Suite 208
    Lisle, Illinois 60532 null,nullUnited States
Contact Supplier

Select to

1/1
References of (4-chlorophenyl)methyl
N-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimidothioate
Title: Imibenconazole
CAS Registry Number: 86598-92-7
CAS Name: N-(2,4-Dichlorophenyl)-1H-1,2,4-triazole-1-ethanimidothioic acid (4-chlorophenyl)methyl ester
Synonyms: 1,2,4-triazol-1-yl-isothioacetic acid 2￠,4￠-dichloroanilide S-p-chlorobenzyl ether; 4-chlorobenzyl-N-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)thioacetimidate
Manufacturers' Codes: HF-6305; HF-8505
Trademarks: Manage (Hokko)
Molecular Formula: C17H13Cl3N4S
Molecular Weight: 411.74
Percent Composition: C 49.59%, H 3.18%, Cl 25.83%, N 13.61%, S 7.79%
Literature References: Broad spectrum triazole fungicide. Prepn: H. Ohyama et al., FR 2514766; eidem, US 4512989 (1983, 1985 both to Hokko Chem. Ind.). HPLC determn of metabolite in fruits and vegetables: A. Kaihara et al., J. Health Sci. 46, 336 (2000). Review of physical properties, biological activity and field trials: H. Ohyama et al., Brighton Crop Prot. Conf. - Pests Dis. 1988, 519-526; and mode of action: Y. Ogawa, Agrochem. Jpn. 1995, no. 67, 20-21.
Properties: White crystalline solid, mp 89.5-90°. Vapor pressure (25°): 85 nPa. Soly in water (25°): 1.7 mg/l. Soly at 25° (g/l): acetone 1063; benzene 580; xylene 250; methanol 120. LD50 in male, female rats, male, female mice (mg/kg): 2800, 3000, >5000, >5000 orally; in male, female rats (mg/kg): >2000, >2000 dermally; in honey bees (mg/bee): >125 orally. LC50 (48 hr) in carp: 1.02 ppm. LC50 (6 hr) in water fleas: >102 ppm (Ogawa).
Melting point: mp 89.5-90°
Toxicity data: LD50 in male, female rats, male, female mice (mg/kg): 2800, 3000, >5000, >5000 orally; in male, female rats (mg/kg): >2000, >2000 dermally; in honey bees (mg/bee): >125 orally; LC50 (48 hr) in carp: 1.02 ppm; LC50 (6 hr) in water fleas: >102 ppm (Ogawa)
Use: Fungicide.