Home > Name List By 2 > 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1H-1,2, 4-triazole-3-thione

CAS No 178928-70-6 , 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1H-1,2,
4-triazole-3-thione

  • Name: 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1H-1,2,
    4-triazole-3-thione
  • Synonyms: 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1H-1,2,
    4-triazole-3-thione; 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1H-1,2,4-triazole-3-thione;178928-70-6;
  • CAS Registry Number:
  • Transport: UN3077 9/PG 3
  • Flash Point: 248.2°C
  • Boiling Point: 486.7°Cat760mmHg
  • Density: 1.5g/cm3
  • Refractive index: 1.697
  • Safety Statements: Hazard Codes Xi,NRisk Statements 51/53Safety Statements 61RIDADR UN3077 9/PG 3
  • Hazard Symbols: Xi: Irritant;N: Dangerous for the environment;
  • Flash Point: 248.2°C
  • Molecular Weight: 344.2594
  • InchiKey: MNHVNIJQQRJYDH-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,
    13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,20H,5-8H2,(H,17,18,21)
  • Risk Statements: 51/53
  • Molecular Formula: C14H15Cl2N3OS
  • Molecular Structure:CAS No:178928-70-6 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1H-1,2,<br />4-triazole-3-thione

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178928-70-6 3H-1,2,4-Triazole-3-thione,2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-

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178928-70-6 PROTHIOCONAZOLE

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References of 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1H-1,2,
4-triazole-3-thione
Title: Prothioconazole
CAS Registry Number: 178928-70-6
CAS Name: 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione
Synonyms: 2-(1-chlorocyclopropyl)-1-(2-chlorophenyl)-3-(5-mercapto-1,2,4-triazol-1-yl)propan-2-ol
Manufacturers' Codes: JAU-6476
Trademarks: Proline (Bayer CropSci.); Redigo (Bayer CropSci.)
Molecular Formula: C14H15Cl2N3OS
Molecular Weight: 344.26
Percent Composition: C 48.84%, H 4.39%, Cl 20.60%, N 12.21%, O 4.65%, S 9.31%
Literature References: Fungal sterol demethylation inhibitor. Prepn: M. Jautelat et al., DE 19528046; eidem, US 5789430 (1996, 1998 both to Bayer). Comprehensive description: A. Mauler-Machnik et al., BCPC Conf. - Pests Dis. 2002, 389-394.
Properties: White to light beige crystalline powder. mp 139.1-144.5°. Vapor pressure (20°): < 4′10-7 Pa. pKa: 6.9. Log P (octanol/water): 4.05 (unbuffered at 20°). Soly in water (20°): 0.3 g/l. LD50 in rats (mg/kg): > 6200 orally; > 2000 dermally. LC50 in rats (mg/m3): > 4990 by inhalation. LC50 (96 hr) in rainbow trout: 1.83 mg/l (Mauler-Machnik).
Melting point: mp 139.1-144.5°
pKa: pKa: 6.9
Log P: Log P (octanol/water): 4.05 (unbuffered at 20°)
Toxicity data: LD50 in rats (mg/kg): > 6200 orally; > 2000 dermally; LC50 in rats (mg/m3): > 4990 by inhalation; LC50 (96 hr) in rainbow trout: 1.83 mg/l (Mauler-Machnik)
Use: Agricultural fungicide.