Fenethanil structure, CAS 114369-43-6

Fenethanil

CAS Number114369-43-6

Synonyms4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)-butyronitrile; (RS)-4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyronitrile; Fenbuconazole [iso]; Fenbuconazol solution; 4-(4-Chlorophenyl)-2-phenyl-2-((1,2,4-triazol-1-yl)methyl)butanenitrile; 4-(4-Chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile; 4-(4-Chlorphenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanonitril; indar; ENABLE(R); fenbuconazole; INDAR(R); Fenbuconazol; TROIKA; (RS)-4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-yl-methyl)-butyronitrile; FENBUCONAZOLE, CERTIFIED REFERENCE MATERIAL; Enable; GOVERN(R); 1-(4-chlorophenyl)-3-phenyl-3-cyano-4-(1,2,4-triazol-1-yl)-butane; Fenethanil; α-[2-(4-Chlorophenyl)ethyl]-α-phenyl-1H-1,2,4-triazole-1-propanenitrile; rac-(2R)-4-(4-chlorophen

Molecular FormulaC19H17ClN4

Molecular Weight336.82

Purity98%

Density1.2±0.1 g/cm3

Boiling Point546.3±60.0 °C at 760 mmHg

Melting Point125.0℃

Flash Point

Appearance

EINECS406-140-2

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9010472 Purity: 98%
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Quality Control of [ 114369-43-6 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number114369-43-6
Catalog No.2A-9010472
Chinese Name4-(4-氯苯基)-2-苯基-2-(1H-1,2,4-三唑-1-甲基)丁腈
Synonyms4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)-butyronitrile; (RS)-4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyronitrile; Fenbuconazole [iso]; Fenbuconazol solution; 4-(4-Chlorophenyl)-2-phenyl-2-((1,2,4-triazol-1-yl)methyl)butanenitrile; 4-(4-Chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile; 4-(4-Chlorphenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanonitril; indar; ENABLE(R); fenbuconazole; INDAR(R); Fenbuconazol; TROIKA; (RS)-4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-yl-methyl)-butyronitrile; FENBUCONAZOLE, CERTIFIED REFERENCE MATERIAL; Enable; GOVERN(R); 1-(4-chlorophenyl)-3-phenyl-3-cyano-4-(1,2,4-triazol-1-yl)-butane; Fenethanil; α-[2-(4-Chlorophenyl)ethyl]-α-phenyl-1H-1,2,4-triazole-1-propanenitrile; rac-(2R)-4-(4-chlorophen
Molecular FormulaC19H17ClN4
Molecular Weight336.82
Purity98
Density1.2±0.1 g/cm3
Boiling Point546.3±60.0 °C at 760 mmHg
Melting Point125.0℃
Storage Condition0-6°C
EINECS406-140-2
PubChem ID329753867
MDL NumberMFCD01632336
SMILESClc1ccc(CCC(Cn2cncn2)(C#N)c3ccccc3)cc1
InChI1S/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2
InChI KeyRQDJADAKIFFEKQ-UHFFFAOYSA-N
Beilstein/REAXYS8333667
NACRES CodeNA.24
UNSPSC41116107
MSDSmsds/10472_1_114369_43_6.pdf
Transport InfoProduct name: Nitrilebenzole
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