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Methyl (E)-2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)benzeneacetate

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Formula: C22H17N3O5
CAS: 131860-33-8

Identification

Structural Formula
Methyl (E)-2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)benzeneacetate
CAS:
131860-33-8
EINECS:
Molecular Formula:
C22H17N3O5
MDL:
MFCD08277047
Synonym:
ici a5504 ; heritage ; azoxystrobin, tc 95% ; quadris ; azoxystrobin ; azoxystrobin (free acid) ; azoxystrobin pestanal, 100 mg ; pyroxystrobin ; abound ; amistar ; benzeneaceticacid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-a-(methoxymethylene)-,methyl ester, (e)-




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Properties for Methyl (E)-2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)benzeneacetate

Molecular Weight:
403.39 g·mol−1
Density:
1.34 g/cm3
Melting point:
116 °C
Boiling point:
581.3 °C at 760 mmHg
Flash point:
305.3 °C
Solubility:
6mg/L in water , Slightly soluble in n-hexane, n-octanol, soluble in methanol, toluene, acetone,ethyl acetate, acetonitrile, dichloromethane.
Transport Information:
UN 2811
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Safety & Transport Information

Risk Codes:
R23 - Toxic by inhalation
R50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S22 - Do not breathe dust
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
S60 - This material and its container must be disposed of as hazardous waste
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
T;N, N, T
Hazard symbol T Hazard symbol N
Storage temperature :
0-6°C
RID/ADR certification :
UN 2811
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Alternative Distributors of [Methyl (E)-2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)benzeneacetate]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Hangzhou Elion Chemical Industrial Co., Ltd.

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Mol File:
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MSDS:
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