Molecule structure of Cloquintocet-mexyl (CAS NO.99607-70-2):

IUPAC Name: [(2S)-Heptan-2-yl] 2-(5-chloroquinolin-8-yl)oxyacetate 
Molecular Weight: 335.82518 g/mol
Molecular Formula: C₁₈H₂₂ClNO₃
Density: 1.163 g/cm³  
Boiling Point: 448.4 °C at 760 mmHg 
Flash Point: 225 °C
Index of Refraction: 1.554
Molar Refractivity: 92.55 cm³
Molar Volume: 288.6 cm³
Surface Tension: 42.7 dyne/cm 
Enthalpy of Vaporization: 70.69 kJ/mol
Vapour Pressure: 3.1E-08 mmHg at 25 °C 
Storage Temp.: 0-6 °C
Stability: stable. incompatible with strong oxidizing agents.
XLogP3-AA: 5.5
H-Bond Acceptor: 4
Rotatable Bond Count: 9
Exact Mass: 335.128821
MonoIsotopic Mass: 335.128821
Topological Polar Surface Area: 48.4
Heavy Atom Count: 23
Canonical SMILES: CCCCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2
Isomeric SMILES: CCCCC[C@H](C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2
InChI: InChI=1S/C18H22ClNO3/c1-3-4-5-7-13(2)23-17(21)12-22-16-10-9-15(19)14-8-6-11-20-18(14)16/h6,8-11,13H,3-5,7,12H2,1-2H3/t13-/m0/s1
InChIKey: COYBRKAVBMYYSF-ZDUSSCGKSA-N
Product Categories of Cloquintocet-mexyl (CAS NO.99607-70-2): Alpha sort;C;CAlphabetic;CI - CL;Pesticides&Metabolites

Hazard Codes: Xi
Risk Statements: 43 
R43:May cause sensitization by skin contact.
Safety Statements: 36/37 
S36/37:Wear suitable protective clothing and gloves.
RIDADR: UN 3077
RTECS: AG1265000

 Cloquintocet-mexyl (CAS NO.99607-70-2) is also named as Acetic acid, ((5-chloro-8-quinolinyl)oxy)-, 1-methylhexyl ester ; Acetic acid, 2-((5-chloro-8-quinolinyl)oxy)-, 1-methylhexyl ester ; [(5-Chloro-8-quinolinyl)oxy]acetic acid 1-methylhexyl ester ; 1-Methylhexyl 2-[(5-chloro-8-quinolinyl)oxy]acetate ; 2-Heptanyl-[(5-chlor-8-chinolinyl)oxy]acetat ; Heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate . Cloquintocet-mexyl (CAS NO.99607-70-2) is beige solid.