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94050-52-9

94050-52-9 Structure

94050-52-9 Structure
IdentificationBack Directory
[Name]

FLUCYCLOXURON
[CAS]

94050-52-9
[Synonyms]

ANDALIN
OMS 3041
PH 70-23
DU 319722
UBI-A 1335
Flucycloxuron,(E)-isomer
flucycloxuron (bsi,draft e-iso)
1-[α-(4-chloro-α-cyclopropylbenzylideneaminooxy)-p-toly]-3-(2,6-diflurorobenzoyl) urea
N-(((4-chlorophenyl) cyclopropylmethylene amino) oxy) methyl phenyl amino carbonyl-2,6-difluorobenzamide
N-[[[4-[[[(E)-[(4-Chlorophenyl)Cyclopropylmethylene]Amino]Oxy]Methyl]Phenyl]Amino]Carbonyl]-2,6-Difluoro-Benzamide
Benzamide, N-[[[4-[[[(E)-[(4-chlorophenyl)cyclopropylmethylene]amino]oxy]methyl]phenyl]amino]carbonyl]-2,6-difluoro-
1-(α-(4-chloro-α-cyclopropylbenzylideneaminooxy)-p-tolyl)-3-(2,6-difluorobenzoyl)urea(ratio 50 to 80% (E) and 50 to 20% (Z)isomers)
[Molecular Formula]

C25H20ClF2N3O3
[MDL Number]

MFCD01632755
[MOL File]

94050-52-9.mol
[Molecular Weight]

483.89
Chemical PropertiesBack Directory
[Melting point ]

143.6 °C (decomp)
[density ]

1.37±0.1 g/cm3(Predicted)
[pka]

8.90±0.46(Predicted)
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Hydroxylamine hydrochloride-->Butyryl chloride-->Chlorfluazuron-->Sodium selenite-->2,6-Difluorobenzoyl isocyanate-->4-Nitrobenzyl bromide
Safety DataBack Directory
[HS Code ]

29242100
Hazard InformationBack Directory
[Chemical Properties]

The original drug is a gray to yellow solid. Its mp is 143.6°C (decomposition), and its vapor pressure is <4.4×10-3 Pa (20°C). Its solubility at 20°C is: 1-methyl-2-pyrrolidone 940 g/L, ethanol 3.9 g/L, cyclohexane 3.3 g/L, xylene 200 mg/L, and water <0.001 mg/L. It decomposes <2% after 24 hours of storage at 50°C, and has a half-life in soil of 3 to 6 months.
[Definition]

ChEBI: (E)-flucycloxuron is a flucycloxuron.
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