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Fluazifop-P

Fluazifop-P structure

CAS No:
83066-88-0
Formula:
C15H12F3NO4
Chemical Name:
Fluazifop-P
Synonyms:
Propanoic acid,2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-,(2R)-;Propanoic acid,2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-,(R)-;(2R)-2-[4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid;Fluazifop-P;(+)-Fluazifop;D-Fluazifop;(R)-Fluazifop;Oneside P;121872-93-3
Categories:
Analytical Chemistry > Standard

Description

ChEBI: A 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid that has R configuration. It is the active enantiomer of the herbicide fluazifop and is the major metabolite of fluazifop-P-butyl.

Fluazifop-P is a 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid that has R configuration. It is the active enantiomer of the herbicide fluazifop and is the major metabolite of fluazifop-P-butyl. It has a role as an agrochemical, an EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor and a phenoxy herbicide. It is an enantiomer of a (S)-fluazifop.

Fluazifop-P Basic Attributes

Molecular Weight：

327.26

Exact Mass：

327.26

EC Number：

617-435-2

UNII：

P3S3257FZF

DSSTox ID：

DTXSID0058194

HScode：

2933399021

Characteristics

PSA：

68.6

XLogP3：

3.74460

Appearance：

Appearance: White powder.

Density：

1.37 g/cm3

Melting Point：

5ºC

Boiling Point：

429.9ºC at 760 mmHg

Flash Point：

213.8ºC

Refractive Index：

1.525

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Precautionary statement(s)：

P201, P202, P281, P308+P313, P405, P501

Hazard Statements：

H361

Fluazifop-P Use and Manufacturing

Use Classification：

Agrochemicals -> Herbicides|Herbicides, Transformation products

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
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes