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Nuarimol

Nuarimol structure

Nuarimol 

structure
  • CAS No:

    63284-71-9

  • Formula:

    C17H12ClFN2O

  • Chemical Name:

    Nuarimol

  • Synonyms:

    5-Pyrimidinemethanol,α-(2-chlorophenyl)-α-(4-fluorophenyl)-;α-(2-Chlorophenyl)-α-(4-fluorophenyl)-5-pyrimidinemethanol;Nuarimol;EL 2289;EL 228;Trimidal;Trimifruit SC;(±)-Nuarimol;Trimidal EC;Tridal;EL 228 (fungicide);109023-55-4;75872-04-7;1135442-60-2

  • Categories:

    Agrochemicals  >  Fungicides

Nuarimol Basic Attributes

314.74

314.74

264-071-1

DTXSID2042220

Characteristics

46

2.68

1.4±0.1 g/cm3

126 °C

475.2±40.0 °C at 760 mmHg

241.2±27.3 °C

1.623

26 mg l -1 (pH 7) at 25 °C

0-6°C

1 x 10 -5 Pa at 23 °C

Inhalation-rat LC50:> 6090 mg/m3/4 hours; oral-mouse LD50: 2500 mg/kg

Combustible; Fire site decomposes toxic nitrogen oxides, fluoride and chloride fumes

Safety Information

NONH for all modes of transport

3

22-36

26

UV9279700

Xn

Warehouse low temperature, ventilated, dry

P305 + P351 + P338

H302-H319

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 197 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

moderately toxic

Drug Information

Chemicals that kill or inhibit the growth of fungi in agricultural applications, on wood, plastics, or other materials, in swimming pools, etc. (See all compounds classified as Fungicides, Industrial.)

alpha-(2-chlorophenyl)-alpha-(4-fluorophenyl)-5-pyrimidine methanol

Nuarimol Use and Manufacturing

Uses

Nuarimol is a systemic fungicide with both curative and protective activity. It controls a wide range of pathogenic fungi, e.g. Cercosporella spp., Septoria spp., Ustilago spp., powdery mildews, leaf spot, etc. in cereals (as a foliar spray and as a seed treatment), powdery mildews on pome fruits, stone fruits, vines, cucurbits and other crops and scab on apples.

5-Pyrimidinemethanol, .alpha.-(2-chlorophenyl)-.alpha.-(4-fluorophenyl)-: ACTIVE

Agrochemicals -> Fungicides

Computed Properties

Molecular Weight:314.7
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:314.0622189
Monoisotopic Mass:314.0622189
Topological Polar Surface Area:46
Heavy Atom Count:22
Complexity:359
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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