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Fluazifop

Fluazifop structure

Fluazifop 

structure
  • CAS No:

    69335-91-7

  • Formula:

    C15H12F3NO4

  • Chemical Name:

    Fluazifop

  • Synonyms:

    Propanoic acid,2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-;2-[4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid;Fluazifop;(±)-Fluazifop;70158-54-2;86023-37-2;87168-00-1;93171-48-3;121958-44-9

  • Categories:

    Agrochemicals  >  Herbicides

Description

2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid is a monocarboxylic acid that is propanoic acid substituted by a 4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy group at position 2. It is an aromatic ether, a monocarboxylic acid, an organofluorine compound and a member of pyridines.

Fluazifop Basic Attributes

327.26

327.26

205-500-4

DTXSID3058163

Characteristics

68.6

3.74460

1.37g/cm3

97-100 °C

429.9ºC at 760 mmHg

-4 °C

1.525

APPROX 4°C

3.71E-08mmHg at 25°C

173.47 Ų [M+H]+ [CCS Type: TW]

Safety Information

UN11733/PG2

3

11-36-66-67-20/21/22-50/53-63

26-36/37-16-61-60-33

UA2935000

F,Xi,Xn,N

P210-P261-P305 + P351 + P338

H225-H319-H336

|Warning|H361 (100%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]|P201, P202, P273, P281, P308+P313, P391, P405, and P501|Aggregated GHS information provided by 199 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Pesticides used to destroy unwanted vegetation, especially various types of weeds, grasses (POACEAE), and woody plants. Some plants develop HERBICIDE RESISTANCE. (See all compounds classified as Herbicides.)

fluazifop

Fluazifop Use and Manufacturing

Agrochemicals -> Herbicides|Environmental transformation -> Pesticide transformation products (metabolite, successor)

Fluazifop-P is a known environmental transformation product of Fluazifop-P-butyl.

Computed Properties

Molecular Weight:327.25
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:327.07184235
Monoisotopic Mass:327.07184235
Topological Polar Surface Area:68.6
Heavy Atom Count:23
Complexity:397
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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