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Propaquizafop

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Name

Propaquizafop

EINECS N/A
CAS No. 111479-05-1 Density 1.28g/cm3
PSA 92.13000 LogP 4.79840
Solubility 627ug/L(temperature not stated) Melting Point 62-64°
Formula C22H22 Cl N3 O5 Boiling Point 582.7°Cat760mmHg
Molecular Weight 443.887 Flash Point 306.2°C
Transport Information N/A Appearance N/A
Safety Moderately toxic by skin contact. Low toxicity by ingestion and inhalation routes. When heated to decomposition it emits toxic vapors of NOx and Cl. Risk Codes 20
Molecular Structure Molecular Structure of 111479-05-1 (PROPAQUIZAFOP) Hazard Symbols
Synonyms

Propanoicacid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-,2-[[(1-methylethylidene)amino]oxy]ethyl ester, (R)-; Agil; Correct;Propaquizafop; Ro 17-3664; Shogun

Article Data 5

Propaquizafop Chemical Properties

Product Name: Propaquizafop (CAS NO.111479-05-1)


Molecular Formula: C22H22ClN3O5
Molecular Weight: 443.88g/mol
Mol File: 111479-05-1.mol
Boiling point: 582.7 °C at 760 mmHg
Storage Temperature: 0-6°C
Flash Point: 306.2 °C
Density: 1.28 g/cm3
Surface Tension: 43.7 dyne/cm
Enthalpy of Vaporization: 87.11 kJ/mol
Vapour Pressure: 1.44E-13 mmHg at 25°C
XLogP3-AA: 4.6
H-Bond Donor: 0
H-Bond Acceptor: 8

Propaquizafop Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LC50 inhalation 2500mg/m3/4H (2500mg/m3)   Pesticide Manual. Vol. 9, Pg. 718, 1991.
rat LD50 oral 5gm/kg (5000mg/kg)   Pesticide Manual. Vol. 9, Pg. 718, 1991.
rat LD50 skin > 2gm/kg (2000mg/kg)   Pesticide Manual. Vol. 9, Pg. 718, 1991.

Propaquizafop Safety Profile

Moderately toxic by skin contact. Low toxicity by ingestion and inhalation routes. When heated to decomposition it emits toxic vapors of NOx and Cl.
Safety Information of  Propaquizafop (CAS NO.111479-05-1):
Hazard Codes: Xn
Risk Statements: 20
20:  Harmful by inhalation 
Safety Statements: 22
22:  Do not breathe dust 

Propaquizafop Specification

 Propaquizafop ,its CAS NO. is 111479-05-1,the synonyms is 2-Isopropylideneamino-oxyethyl (R)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propionate ; AGIL ; Ro 17-3664 ; Shogun ; Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, 2-(((1-methylethylidene)amino)oxy)ethyl ester, (2R)- .

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