CAS No.94051-08-8,Quizalofop-P Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	94051-08-8
Name:	Quizalofop-P
Article Data:	11

Formula:	C₁₇H₁₃ClN₂O₄
Molecular Weight:	344.754
Synonyms:	Propanoic acid,2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (R)-;(R)-(+)-Quizalofop;Propaquizafop free acid;
Density:	1.409 g/cm³
Boiling Point:	533.3 °C at 760 mmHg
Flash Point:	276.3 °C
Appearance:	White to brown powder
Hazard Symbols:	T
Risk Codes:	25
Safety:	45
PSA:	81.54000
LogP:	3.92740

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Specification

The CAS register number of Quizalofop-P is 94051-08-8. It also can be called as (R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid and the IUPAC name about this chemical is (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid. The molecular formula about this chemical is C₁₇H₁₃ClN₂O₄and molecular weight is 344.75. Classification code about this chemical is Pesticide.

Physical properties about Quizalofop-P are: (1)ACD/LogP: 3.06; (2)ACD/LogD (pH 5.5): 0.72; (3)ACD/LogD (pH 7.4): -0.57; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.04; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 70.54Å²; (12)Index of Refraction: 1.648; (13)Molar Refractivity: 89.08 cm³; (14)Molar Volume: 244.5 cm³; (15)Polarizability: 35.31x10^-24cm³; (16)Surface Tension: 60.4 dyne/cm; (17)Enthalpy of Vaporization: 85.18 kJ/mol; (18)Boiling Point: 533.3 °C at 760 mmHg; (19)Vapour Pressure: 3.34E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](Oc3ccc(Oc1nc2ccc(Cl)cc2nc1)cc3)C
(2)InChI: InChI=1/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)/t10-/m1/s1
(3)InChIKey: ABOOPXYCKNFDNJ-SNVBAGLBBD
(4)Std. InChI: InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)/t10-/m1/s1
(5)Std. InChIKey: ABOOPXYCKNFDNJ-SNVBAGLBSA-N