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Methyl 2-[[1-[5-[2-Chloro-4-(Trifluoromethyl)Phenoxy]-2-Nitrophenyl]-2-Methoxyethylidene]Amino]Oxyacetate
[CAS# 104459-82-7]

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Identification
Name Methyl 2-[[1-[5-[2-Chloro-4-(Trifluoromethyl)Phenoxy]-2-Nitrophenyl]-2-Methoxyethylidene]Amino]Oxyacetate
Synonyms Methyl 2-[[1-[5-[2-Chloro-4-(Trifluoromethyl)Phenoxy]-2-Nitro-Phenyl]-2-Methoxy-Ethylidene]Amino]Oxyacetate; 2-[[1-[5-[2-Chloro-4-(Trifluoromethyl)Phenoxy]-2-Nitrophenyl]-2-Methoxyethylidene]Amino]Oxyacetic Acid Methyl Ester; 2-[[1-[5-[2-Chloro-4-(Trifluoromethyl)Phenoxy]-2-Nitro-Phenyl]-2-Methoxy-Ethylidene]Amino]Oxyacetic Acid Methyl Ester
Molecular Structure CAS#: 104459-82-7, Methyl 2-[[1-[5-[2-Chloro-4-(Trifluoromethyl)Phenoxy]-2-Nitrophenyl]-2-Methoxyethylidene]Amino]Oxyacetate
Molecular Formula C19H16ClF3N2O7
Molecular Weight 476.79
CAS Registry Number 104459-82-7
SMILES C1=C(C(=CC=C1OC2=CC=C(C(F)(F)F)C=C2Cl)[N+]([O-])=O)C(=N/OCC(OC)=O)\COC
InChI 1S/C19H16ClF3N2O7/c1-29-9-15(24-31-10-18(26)30-2)13-8-12(4-5-16(13)25(27)28)32-17-6-3-11(7-14(17)20)19(21,22)23/h3-8H,9-10H2,1-2H3/b24-15-
InChIKey GAIFAPDHLCPUMF-IWIPYMOSSA-N
Properties
Density 1.419g/cm3 (Cal.)
Boiling point 490.667°C at 760 mmHg (Cal.)
Flash point 250.547°C (Cal.)
Market Analysis Reports
List of Reports Available for Methyl 2-[[1-[5-[2-Chloro-4-(Trifluoromethyl)Phenoxy]-2-Nitrophenyl]-2-Methoxyethylidene]Amino]Oxyacetate
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