Home > Name List By 1 > 1,2,4-Benzotriazine,7-chloro-3-(1H-imidazol-1-yl)-, 1-oxide

CAS No 72459-58-6 , 1,2,4-Benzotriazine,7-chloro-3-(1H-imidazol-1-yl)-, 1-oxide

  • Name: 1,2,4-Benzotriazine,7-chloro-3-(1H-imidazol-1-yl)-, 1-oxide
  • Synonyms: 1,2,4-Benzotriazine,7-chloro-3-(1H-imidazol-1-yl)-, 1-oxide;Triazoxide;
  • CAS Registry Number:
  • Transport: UN2811 6.1/PG 1
  • Melting Point: 178-182 °C
  • Flash Point: >100 °C
  • Boiling Point: 533.4°C at 760 mmHg
  • Density: 1.64g/cm3
  • Refractive index: 1.786
  • Safety Statements:
    Hazard Codes T
    Risk Statements 23/25
    Safety Statements 45
    RIDADR UN2811 6.1/PG 1
  • Hazard Symbols: T: Toxic;
  • Flash Point: >100 °C
  • EINECS: 276-668-4
  • Molecular Weight: 247.64
  • InChI: InChI=1/C10H6ClN5O/c11-7-1-2-8-9(5-7)16(17)14-10(13-8)15-4-3-12-6-15/h1-6H
  • Risk Statements: 23/25
  • Molecular Formula: C10H6 Cl N5 O
  • Molecular Structure:CAS No:72459-58-6 1,2,4-Benzotriazine,7-chloro-3-(1H-imidazol-1-yl)-, 1-oxide

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References of 1,2,4-Benzotriazine,7-chloro-3-(1H-imidazol-1-yl)-, 1-oxide
Title: Triazoxide
CAS Registry Number: 72459-58-6
CAS Name: 7-Chloro-3-(1H-imidazol-1-yl)-1,2,4-benzotriazine 1-oxide
Synonyms: 3-(imidazol-1-yl)-7-chlorobenzo-1,2,4-triazine-1-oxide
Manufacturers' Codes: BAY SAS 9244
Molecular Formula: C10H6ClN5O
Molecular Weight: 247.64
Percent Composition: C 48.50%, H 2.44%, Cl 14.32%, N 28.28%, O 6.46%
Literature References: Prepn: K. Sasse et al., DE 2802488; eidem, US 4239760 (1979, 1980 both to Bayer). GC determn in water: R. Brennecke, K. Vogeler, Pflanzenschutz-Nachr. 37, 46 (1984). HPLC determn of adsorption coeff on soil: W. K?rdel et al., Sci. Total Environ. 162, 119 (1995). Physicochemical properties, toxicology, and fungicidal activity: S. Dutzmann, Br. Crop Prot. Counc. Monogr. 57, 85 (1994). Field trials in combination with tebuconazole, q.v.: A. Wainwright et al., ibid. 103.
Properties: Light yellow crystals, mp 182° (Dutzmann); also reported as mp 172° (Sasse). Vapor pressure at 25°: 5.2 ′ 10-12 Pa. Soly at 20° (g/l): water 0.03; n-hexane <1; dichloromethane 50-100; 2-propanol 2-5; toluene 20-50. LD50 in rats (mg/kg): >5000 dermally; 100-200 orally. LC50 (4hr) in rats (mg/l): 0.8-3.2 by inhalation (Dutzmann).
Melting point: mp 182° (Dutzmann); mp 172° (Sasse)
Toxicity data: LD50 in rats (mg/kg): >5000 dermally; 100-200 orally; LC50 (4hr) in rats (mg/l): 0.8-3.2 by inhalation (Dutzmann)
Use: Fungicide.