Molecular structure of Fenoxaprop-P (CAS NO.113158-40-0) is:
Product Name: Fenoxaprop-P
CAS Registry Number: 113158-40-0
IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid
Molecular Weight: 333.72318 [g/mol]
Molecular Formula: C16H12ClNO5
XLogP3: 3.4
H-Bond Donor: 1
H-Bond Acceptor: 6
Storage temp.: 0-6 °C
Surface Tension: 56.415 dyne/cm
Density: 1.425 g/cm3
Flash Point: 260.326 °C
Enthalpy of Vaporization: 81.796 kJ/mol
Boiling Point: 506.837 °C at 760 mmHg
Product Categories: HERBICIDE;Alpha sort;E-GAlphabetic;F;FA - FLEnvironmental Standards;Herbicides;MetabolitesPesticides&Metabolites;Pesticides&Metabolites;Phenoxy structure
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | > 5gm/kg (5000mg/kg) | Pesticide Manual. Vol. 9, Pg. 374, 1991. | |
rat | LC50 | inhalation | > 6040mg/m3 (6040mg/m3) | Pesticide Manual. Vol. 9, Pg. 374, 1991. | |
rat | LD50 | oral | 2090mg/kg (2090mg/kg) | Pesticide Manual. Vol. 9, Pg. 374, 1991. | |
rat | LD50 | skin | > 2gm/kg (2000mg/kg) | Pesticide Manual. Vol. 9, Pg. 374, 1991. |
Safty information about Fenoxaprop-P (CAS NO.113158-40-0) is:
Hazard Codes: N
Risk Statements: 50/53
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 60-61
S60:This material and its container must be disposed of as hazardous waste.
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RTECS: UA2452300
Fenoxaprop-P , its cas register number is 113158-40-0. It also can be called (R)-2-[4-(6-Chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid ; Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)- .
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