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3H-1,2,4-Triazole-3-thione, 2-2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl-1,2-dihydro-

Prothioconazole

CAS: 178928-70-6

Molecular Formula: C14H15Cl2N3OS

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3H-1,2,4-Triazole-3-thione, 2-2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl-1,2-dihydro- - Names and Identifiers

Name Prothioconazole
Synonyms jau 6476
Prothioconazole
Prothioconazole PESTANAL
prothioconazole (bsi, pa iso)
2-(2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl)-1H-1,2,4-triazole-3(2H)-thione
2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-2,4-dihydro-1,2,4-triazole-3-thione
3H-1,2,4-Triazole-3-thione, 2-2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl-1,2-dihydro-
2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione
2-[2-(1-Chloro-cyclopropyl)-3-(2-chlorophenyl)-2-hydroxy-propyl]-1,2-dihydro-3H-1,2,4-Triazol-3-thione
CAS 178928-70-6
InChI InChI=1/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)

3H-1,2,4-Triazole-3-thione, 2-2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl-1,2-dihydro- - Physico-chemical Properties

Molecular FormulaC14H15Cl2N3OS
Molar Mass344.26
Density1.50±0.1 g/cm3(Predicted)
Melting Point139.1-144.5°
Boling Point486.7±55.0 °C(Predicted)
Flash Point248.2°C
Vapor Presure2.75E-10mmHg at 25°C
Appearanceneat
pKa6.9(at 25℃)
Storage ConditionInert atmosphere,Room Temperature
Refractive Index1.697

3H-1,2,4-Triazole-3-thione, 2-2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl-1,2-dihydro- - Risk and Safety

Risk Codes51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. 
Safety Description61 - Avoid release to the environment. Refer to special instructions / safety data sheets. 
UN IDsUN3077 9/PG 3
WGK Germany2
ToxicityLD50 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)
3H-1,2,4-Triazole-3-thione, 2-2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl-1,2-dihydro-
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