Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > S-Quizalofop-acid

S-Quizalofop-acid

S-Quizalofop-acid structure

S-Quizalofop-acid 

structure
  • CAS No:

    100760-08-5

  • Formula:

    C17H13ClN2O4

  • Chemical Name:

    S-Quizalofop-acid

  • Synonyms:

    Propanoic acid,2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-,(2S)-;Propanoic acid,2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-,(S)-;(2S)-2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid;S-Quizalofop-acid

Description

(S)-quizalofop is a 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has S configuration. It is the (inactive) enantiomer of the herbicide quizalofop-P. It is an enantiomer of a quizalofop-P.

S-Quizalofop-acid Basic Attributes

344.7 g/mol

344.75

BGX31NR77K

Characteristics

81.5 Ų

S-Quizalofop-acid Use and Manufacturing

Environmental transformation -> Pesticide transformation products (metabolite, successor)

Quizalofop-acid (S-)isomer is a known environmental transformation product of Quizalofop-P-ethyl.

Computed Properties

Molecular Weight:344.7
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:344.0563846
Monoisotopic Mass:344.0563846
Topological Polar Surface Area:81.5
Heavy Atom Count:24
Complexity:431
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.