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Dimoxystrobin

Dimoxystrobin structure

CAS No:
149961-52-4
Formula:
C19H22N2O3
Chemical Name:
Dimoxystrobin
Synonyms:
Benzeneacetamide,2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-,(αE)-;Benzeneacetamide,2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-,(E)-;(αE)-2-[(2,5-Dimethylphenoxy)methyl]-α-(methoxyimino)-N-methylbenzeneacetamide;SSF 129;Dimoxystrobin;BAS 505;(E)-N-Methyl-2-[2-(2,5-dimethylphenoxymethyl)phenyl]-2-methoxyiminoacetamide;162535-21-9;1135441-39-2
Categories:
Analytical Chemistry > Standard

Description

Dimoxystrobin is a monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2E)-{2-[(2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)acetic acid with the amino group of methylamine. A fungicide used for disease control in cereals, vegetables and turf. It has a role as a mitochondrial cytochrome-bc1 complex inhibitor and an antifungal agrochemical. It is an oxime O-ether, an aromatic ether, a monocarboxylic acid amide, an amide fungicide and a methoxyiminoacetamide strobilurin antifungal agent.

Dimoxystrobin Basic Attributes

Molecular Weight：

326.394

Exact Mass：

326.39

EC Number：

604-712-8

UNII：

27J9BR16KU

DSSTox ID：

DTXSID3057981

Characteristics

PSA：

59.92000

XLogP3：

5.08

Density：

1.1±0.1 g/cm3

Refractive Index：

1.544

Safety Information

Transport codes：

UN30779/PG3

hazard class code：

20-50/53

safety instructions：

60-61

Marks：

Xn,N

Precautionary statement(s)：

P273

Hazard Statements：

H332-H400

GHS Classification：

|Warning|H332: Harmful if inhaled [Warning Acute toxicity, inhalation]|P201, P202, P261, P271, P273, P281, P304+P312, P304+P340, P308+P313, P312, P391, P405, and P501|H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]|Aggregated GHS information provided by 281 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Dimoxystrobin Use and Manufacturing

Use Classification：

Agrochemicals -> Fungicides|Pharmaceuticals|Fungicides

Computed Properties

Molecular Weight:326.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:326.16304257
Monoisotopic Mass:326.16304257
Topological Polar Surface Area:59.9
Heavy Atom Count:24
Complexity:438
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes