Quizalofop-ethyl

C₁₉H₁₇ClN₂O₄CAS 76578-14-8372.81 g/mol

Open in Covalent MOL file

Aryl halide Ester Ether

Properties

Molecular formula: C₁₉H₁₇ClN₂O₄
Molar mass: 372.81 g/mol
Exact mass: 372.0877 Da
Density: 1.35 g/mL (at 20 °C)
Melting point: 91.7–92.1 °C
Boiling point: 220 °C (at 0.2 Torr)
Water solubility: 300 µg/L
logP: 4.41Crippen estimate
Polar surface area: 70.5 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 6

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin100% of notifiers
H400 Very toxic to aquatic life100% of notifiers

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P273, P280, P301+P317, P302+P352, P317, P321, P330, P362+P364, P391, P501

Identifiers

CAS number

76578-14-8

SMILES

CCOC(=O)C(C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1

InChIKey

OSUHJPCHFDQAIT-UHFFFAOYSA-N

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

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

12 names

Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester
Ethyl 2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionate
DPX-Y 6202
NCI 96683
Quinofop-ethyl
Targa
NC 302
Assure
Xylofop-ethyl
DPX 6202
DPX-Y 6202-3
Miura

Work with Quizalofop-ethyl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Quizalofop-P-ethyl100646-51-3Defined stereoisomer

Similar compounds

Quizalofop-tefuryl119738-06-672 % similar Quizalofop-P94051-08-869 % similar Fenoxaprop-P-ethyl71283-80-265 % similar Diclofop-methyl51338-27-347 % similar Clodinafop-propargyl105512-06-945 % similar Haloxyfop-ethoxyethyl87237-48-745 % similar Fluazifop-P-butyl79241-46-642 % similar Clofop26129-32-839 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Glafenine3820-67-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook