Picolinafen
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Picolinafen
structure -
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CAS No:
137641-05-5
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Formula:
C19H12F4N2O2
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Chemical Name:
Picolinafen
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Synonyms:
2-Pyridinecarboxamide,N-(4-fluorophenyl)-6-[3-(trifluoromethyl)phenoxy]-;N-(4-Fluorophenyl)-6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxamide;Picolinafen;AC 900001;N-(4-Fluorophenyl)-2-[(3-trifluoromethylphenyl)oxy]pyridine-6-carboxamide;Sniper;Sniper (herbicide)
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CAS No:
Description
Picolinafen is a pyridinecarboxamide resulting from the formal condensation of the carboxy group of 6-(m-trifluoromethylphenoxy)picolinic acid with the amino group of p-fluoroaniline. A carotenoid biosynthesis inhibitor, it is used as a herbicide for the control of broad-leaved weeds in cereal crops. It has a role as a herbicide, an agrochemical and a carotenoid biosynthesis inhibitor. It is a pyridinecarboxamide, a member of (trifluoromethyl)benzenes, an aromatic ether and a member of monofluorobenzenes.
Characteristics
51.2
4.53
1.394±0.06 g/cm3(Predicted)
107.2-107.6°
399.0±42.0 °C(Predicted)
251.0±31.5 °C
1.555
0-6°C
1.41E-06mmHg at 25°C
LD50 in rats (mg/kg): >5000 orally; >4000 dermally; LC50 in rats (mg/l): >5.9 by inhalation; LC50 in rainbow trout (96 hr): 0.281 mg/l (White)
Safety Information
UN30779/PG3
2
50/53
60-61
N
P273-P501
H410
|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 310 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Picolinafen Use and Manufacturing
Herbicide.
Agrochemicals -> Herbicides|Pharmaceuticals|Herbicides|Environmental transformation -> Pesticides (parent, predecessor)
Picolinafen has known environmental transformation products that include 4-fluoroaniline and 6-(3-trifluoromethylphenoxy)-2-pyridine carboxylic acid.|Picolinafen has known environmental transformation products that include 2-3-trifluoromethylphenoxy-6-pyridine carboxylic acid and 4-fluoroanaline.
Computed Properties
Molecular Weight:376.3
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:376.08349028
Monoisotopic Mass:376.08349028
Topological Polar Surface Area:51.2
Heavy Atom Count:27
Complexity:495
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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