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Quizalofop-ethyl

CAT: 0572-TRC-Q826108-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-Q826108-10MGSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
76578-14-8
Hazard Statement
Harmful if swallowed; UN number: UN3077; Packing Group: III
Purity
>95% (HPLC)
Smiles
CCOC(=O)C(C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
Molecular Formula
C19 H17 Cl N2 O4
Molecular Weight
372.8
InChI
InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3
Additionnal Information
IUPAC name: ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Quizalofop-ethyl

Quizalofop-ethyl can cause male reproductive toxicity according to an independent committee of scientific and health experts.

CAS Number76578-14-8
PubChem CID53518
IUPAC Nameethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
Molecular FormulaC19H17ClN2O4
Molecular Weight372.8
XLogP4.3
Topological Polar Surface Area70.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity459
SMILES
CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
InChI
InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3
InChIKey
OSUHJPCHFDQAIT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Quizalofop-ethyl
CAS: 76578-14-8
CID: 53518
Formula: C19H17ClN2O4
MW: 372.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight372.8
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass372.0876847
Monoisotopic Mass372.0876847
Topological Polar Surface Area70.5 Ų
Heavy Atom Count26
Formal Charge0
Complexity459
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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