flufenoxuron
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Product Description
Product
flufenoxuron
CAS
101463-69-8
Formula
C12H12S2
Synonym
Flufenoxuron; fluorobenzamide; HSDB 7959; n-((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)carbamoyl)-2,6-di; N-((4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)carbamoyl)-2,6-difluorobenzamide; N-[4-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-FLUOROPHENYLAMINOCARBONYL]-2,6-DIFLUORO-BENZAMIDE; UNII-OD068OSS0N; WL 115110; wl115110; 1-(4-(2-Cloro-alpha,alpha,alpha-P-trifluorotolyloxy)-2-fluorophenyl)-3-(2,6-difluorobenzolyl)urea; 6-difluoro-rbonyl)-; Benzamide, N-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluoro-; benzamide,n-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)ca; CASCADE; EC 417-680-3
Typical Product Specifications
Molecular weight
488.77
EINECS
417-680-3
SMILES
c1cc(c(c(c1)F)C(=O)NC(=O)Nc2ccc(cc2F)Oc3ccc(cc3Cl)C(F)(F)F)F
InChI
RYLHNOVXKPXDIP-UHFFFAOYSA-N
InChIKey
1S/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9H,(H2,29,30,31,32)
Melting Point
171 dec ° C
Atmospheric OH Rate Constant
1.43E-11 cm3/molecule-sec
Water solubility
0.004 mg/L
Storage Temperature
0-6°C
Class
flufenoxuron
Product Description
Product
flufenoxuron
CAS
101463-69-8
Formula
C12H12S2
Synonym
Flufenoxuron; fluorobenzamide; HSDB 7959; n-((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)carbamoyl)-2,6-di; N-((4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)carbamoyl)-2,6-difluorobenzamide; N-[4-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-FLUOROPHENYLAMINOCARBONYL]-2,6-DIFLUORO-BENZAMIDE; UNII-OD068OSS0N; WL 115110; wl115110; 1-(4-(2-Cloro-alpha,alpha,alpha-P-trifluorotolyloxy)-2-fluorophenyl)-3-(2,6-difluorobenzolyl)urea; 6-difluoro-rbonyl)-; Benzamide, N-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluoro-; benzamide,n-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)ca; CASCADE; EC 417-680-3
Typical Product Specifications
Molecular weight
488.77
EINECS
417-680-3
SMILES
c1cc(c(c(c1)F)C(=O)NC(=O)Nc2ccc(cc2F)Oc3ccc(cc3Cl)C(F)(F)F)F
InChI
RYLHNOVXKPXDIP-UHFFFAOYSA-N
InChIKey
1S/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9H,(H2,29,30,31,32)
Melting Point
171 dec ° C
Atmospheric OH Rate Constant
1.43E-11 cm3/molecule-sec
Water solubility
0.004 mg/L
Storage Temperature
0-6°C
Class
