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188425-85-6

Basic Information
CAS No.: 188425-85-6
Name: Boscalid
Article Data: 43
Molecular Structure:
Molecular Structure of 188425-85-6 (Boscalid)
Formula: C18H12Cl2N2O
Molecular Weight: 343.212
Synonyms: 2-Chloro-N-(4'-chlorobiphenyl-2-yl)nicotinamide;BAS 510F;Cantus;Endura;F 510;Filan;Nicobifen;
EINECS: 203-625-9
Density: 1.369 g/cm3
Melting Point: 142.8 to 143.8oC
Boiling Point: 447.728 °C at 760 mmHg
Flash Point: 224.578 °C
Solubility: Practically insoluble in water
Appearance: white powder
Hazard Symbols: FlammableF, HarmfulXn
Risk Codes: 11-38-48/20-63-65-67
Safety: 36/37-62
Transport Information: UN1294 3/PG 2
PSA: 41.99000
LogP: 5.38070
Synthetic route
49609-84-9

2-Chloronicotinoyl chloride

1407494-08-9

N,N-dimethyl-N'-(2-(4-chlorophenyl)phenyl)urea

188425-85-6

boscalid

Conditions
ConditionsYield
Stage #1: N,N-dimethyl-N'-(2-(4-chlorophenyl)phenyl)urea In 1,4-dioxane; water for 20h; Alkaline conditions; Reflux;
Stage #2: 2-Chloronicotinoyl chloride With triethylamine In tetrahydrofuran at 20℃; for 2h; Sealed tube;
98%
49609-84-9

2-Chloronicotinoyl chloride

1204-44-0

2-(4-chlorophenyl)aniline

188425-85-6

boscalid

Conditions
ConditionsYield
With N-ethyl-N,N-diisopropylamine In water at 20 - 45℃; for 16h; Reagent/catalyst;97%
In isopropyl alcohol at 40 - 65℃; for 4h; Solvent; Temperature;95%
With potassium carbonate In dichloromethane at 20℃; for 1h; Reagent/catalyst;95.04%
49609-84-9

2-Chloronicotinoyl chloride

4'-chloro-2-acetamidobiphenyl hydrochloride

188425-85-6

boscalid

Conditions
ConditionsYield
Stage #1: 4'-chloro-2-acetamidobiphenyl hydrochloride With sodium carbonate; triethylamine In dichloromethane at 35℃; for 0.5h;
Stage #2: 2-Chloronicotinoyl chloride In dichloromethane for 8h; Solvent;
96.3%
With N-ethyl-N,N-diisopropylamine In dichloromethane at 0 - 20℃; for 3h;92.1%

N-(2-bromophenyl)-2-chloronicotinamide

1679-18-1

4-Chlorophenylboronic acid

188425-85-6

boscalid

Conditions
ConditionsYield
With potassium carbonate In water; toluene at 90℃; for 2h; Suzuki-Miyaura Coupling; chemoselective reaction;92%
2942-59-8

2-chloronicotinic acid

1204-44-0

2-(4-chlorophenyl)aniline

188425-85-6

boscalid

Conditions
ConditionsYield
With phosphorus trichloride In acetonitrile at 150℃; for 0.166667h; Microwave irradiation;87%
With fluorosulfonyl fluoride; N-ethyl-N,N-diisopropylamine In acetonitrile at 20℃; for 5h;87%
With dmap; dicyclohexyl-carbodiimide In dichloromethane for 16h;65%
1679-18-1

4-Chlorophenylboronic acid

57841-55-1

2-chloro-N-(2-chlorophenyl)pyridine-3-formamide

188425-85-6

boscalid

Conditions
ConditionsYield
With 2-dicyclohexylphosphino-2′,6′-dimethoxybiphenyl; palladium diacetate; potassium carbonate In N,N-dimethyl acetamide; water at 130℃; Temperature; Suzuki Coupling;83.79%
1101170-92-6

tert-butyl {4'-chloro-6-[(2-chloropyridine-3-carbonyl)amino]biphen-3-yl}carbamate

A

188425-85-6

boscalid

B

1101170-93-7

N-(5-amino-4'-chlorobiphen-2-yl)-2-chloronicotinamide

Conditions
ConditionsYield
Stage #1: tert-butyl {4'-chloro-6-[(2-chloropyridine-3-carbonyl)amino]biphen-3-yl}carbamate With hydrogenchloride In methanol; water; isopropyl alcohol at 50℃; for 1.5h;
Stage #2: With sodium nitrite In methanol; water; isopropyl alcohol at 0 - 20℃; for 1h;
Stage #3: With isopropyl alcohol In methanol; water at 70℃; for 0.25h;
A 82%
B 6%
1101170-92-6

tert-butyl {4'-chloro-6-[(2-chloropyridine-3-carbonyl)amino]biphen-3-yl}carbamate

188425-85-6

boscalid

Conditions
ConditionsYield
Stage #1: tert-butyl {4'-chloro-6-[(2-chloropyridine-3-carbonyl)amino]biphen-3-yl}carbamate With hydrogenchloride In methanol; water; isopropyl alcohol at 50℃; for 1.5h;
Stage #2: With sodium nitrite In methanol; water; isopropyl alcohol at 0 - 70℃; for 1.25h;
82%

bis[(2-chloropyridinyl-3-carbonyl)oxy](phenyl)-λ3-iodane

N-tert-butyl-4'-chlorobiphenyl-2-carboximidamide

188425-85-6

boscalid

Conditions
ConditionsYield
In toluene at 80℃; for 5h;79%
2942-59-8

2-chloronicotinic acid

N-tert-butyl-N'-(4'-chloro[1,1'-biphenyl]-2-yl)-S-phenylisothiourea

188425-85-6

boscalid

Conditions
ConditionsYield
With iron(III)-acetylacetonate; oxygen In iso-butanol for 24h; Microwave irradiation;74%
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    Boscalid

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    188425-85-6

    188425-85-6

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    188425-85-6Appearance:white powder Storage:keep cold Package:according to customers' requirements Application:Pharmaceutical intermediates 188425-85-6 Transportation:By air(EMS or EUB or FedEx or TNT ect...) or by sea(FOB or CIF or CNF ect...)or acco

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    Boscalid

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  • Boscalid

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    188425-85-6

    Boscalid

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    Boscalid

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    boscalid

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  • Casno:

    188425-85-6

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  • Boscalid 98%TC 50%WDG 50%WP fungicide CAS NO.188425-85-6 CAS NO.188425-85-6

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    188425-85-6

    Boscalid 98%TC 50%WDG 50%WP fungicide CAS NO.188425-85-6 CAS NO.188425-85-6

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    188425-85-6

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  • Boscalid 98%TC 50%WDG 50%WP fungicide CAS NO.188425-85-6 CAS NO.188425-85-6

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    188425-85-6

    Boscalid 98%TC 50%WDG 50%WP fungicide CAS NO.188425-85-6 CAS NO.188425-85-6

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  • Boscalid

  • Casno:

    188425-85-6

    Boscalid

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Specification

The CAS register number of Boscalid is 188425-85-6. It also can be called as 23-Pyridinecarboxamide, 2-chloro-N-(4'-chloro(1,1'-biphenyl)-2-yl)- and the systematic name about this chemical is 2-chloro-N-[2-(4-chlorophenyl)phenyl]pyridine-3-carboxamide.

Physical properties about Boscalid are: (1)ACD/LogP: 4.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.298; (4)ACD/LogD (pH 7.4): 4.298; (5)ACD/BCF (pH 5.5): 1088.03; (6)ACD/BCF (pH 7.4): 1087.29; (7)ACD/KOC (pH 5.5): 5190.7; (8)ACD/KOC (pH 7.4): 5187.17; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 41.99Å2; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 93.302 cm3; (15)Molar Volume: 250.714 cm3; (16)Surface Tension: 56.096 dyne/cm; (17)Density: 1.369 g/cm3; (18)Flash Point: 224.578 °C; (19)Enthalpy of Vaporization: 70.612 kJ/mol; (20)Boiling Point: 447.728 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is a highly flammable and irritating to skin. Danger of serious damage to health by prolonged exposure and harmful by inhalation. It is possible risk of harm to the unborn child. Harmful: may cause lung damage if swallowed. Vapours may cause drowsiness and dizziness. People must wear suitable protective clothing and gloves. If swallowed, do not induce vomitting; seek medical advice immediately and show this container or label.

People can use the following data to convert to the molecule structure.
1.SMILES: c1ccc(c(c1)c2ccc(cc2)Cl)NC(=O)c3cccnc3Cl
2.InChI: InChI=1/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11H,(H,22,23) 
3.InChIKey: WYEMLYFITZORAB-UHFFFAOYAF
4.Std. InChI: InChI=1S/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11H,(H,22,23)

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