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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 | 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 |
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
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. |
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 ,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)- .