CAS
94048-47-2 Purity
96%
94048-47-2 Purity
96%
![Benzamide,N-[[[4-[[[(E)-[(4-chlorophenyl)cyclopropylmethylene]amino]oxy]methyl]phenyl]amino]carbonyl]-2,6-difluoro-](https://resource.alfa-chemistry.com/structure/94050-52-9.gif)
Shopping basket
Quizalofop-P
CAS
94051-08-8
Catalog Number
ACM94051088
Category
Other Products
Molecular Weight
344.75
Molecular Formula
C17H13ClN2O4
If you have any other questions or need other size, please get a quote.
- Product Description
- Case Study
- Custom Reviews
- Custom Q&A
- Synthetic Use
- Related Resources
Specification
Synonyms
(R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid;QUIZALOFOP-P
Density
1.409 g/cm³
What is the molecular formula of Quizalofop-P according to the reference?
The molecular formula of Quizalofop-P is C17H13ClN2O4.
What is the molecular weight of Quizalofop-P?
The molecular weight of Quizalofop-P is 344.7 g/mol.
What is the IUPAC Name of Quizalofop-P according to the reference?
The IUPAC Name of Quizalofop-P is (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid.
What is the InChI Key of Quizalofop-P?
The InChI Key of Quizalofop-P is ABOOPXYCKNFDNJ-SNVBAGLBSA-N.
What is the canonical SMILES of Quizalofop-P?
The canonical SMILES of Quizalofop-P is CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl.
How many hydrogen bond acceptors does Quizalofop-P have?
Quizalofop-P has 6 hydrogen bond acceptors.
What is the topological polar surface area of Quizalofop-P?
The topological polar surface area of Quizalofop-P is 81.5?2.
What is the complexity of Quizalofop-P?
The complexity of Quizalofop-P is 431.
What is the XLogP3 value of Quizalofop-P?
The XLogP3 value of Quizalofop-P is 3.6.
What is the date of creation and modification of the Quizalofop-P reference?
The Quizalofop-P reference was created on 2005-08-08 and last modified on 2023-12-30.
Recommended Products
