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2-[2-Chloro-4-Fluoro-5-[5-Methyl-6-Oxo-4-(Trifluoromethyl)Pyridazin-1-Yl]Phenoxy]Acetic Acid
[CAS# 188490-07-5]

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CAS#: 188490-07-5
Product: 2-[2-Chloro-4-Fluoro-5-[5-Methyl-6-Oxo-4-(Trifluoromethyl)Pyridazin-1-Yl]Phenoxy]Acetic Acid
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Identification
Name 2-[2-Chloro-4-Fluoro-5-[5-Methyl-6-Oxo-4-(Trifluoromethyl)Pyridazin-1-Yl]Phenoxy]Acetic Acid
Synonyms 2-[2-Chloro-4-Fluoro-5-[5-Methyl-6-Oxo-4-(Trifluoromethyl)-1-Pyridazinyl]Phenoxy]Acetic Acid; 2-[2-Chloro-4-Fluoro-5-[6-Keto-5-Methyl-4-(Trifluoromethyl)Pyridazin-1-Yl]Phenoxy]Acetic Acid; 2-[2-Chloro-4-Fluoro-5-[5-Methyl-6-Oxo-4-(Trifluoromethyl)Pyridazin-1-Yl]Phenoxy]Ethanoic Acid
Molecular Structure CAS#: 188490-07-5, 2-[2-Chloro-4-Fluoro-5-[5-Methyl-6-Oxo-4-(Trifluoromethyl)Pyridazin-1-Yl]Phenoxy]Acetic Acid
Molecular Formula C14H9ClF4N2O4
Molecular Weight 380.68
CAS Registry Number 188490-07-5
SMILES C2=C(N1N=CC(=C(C1=O)C)C(F)(F)F)C(=CC(=C2OCC(=O)O)Cl)F
InChI 1S/C14H9ClF4N2O4/c1-6-7(14(17,18)19)4-20-21(13(6)24)10-3-11(25-5-12(22)23)8(15)2-9(10)16/h2-4H,5H2,1H3,(H,22,23)
InChIKey WFZSZAXUALBVNX-UHFFFAOYSA-N
Properties
Density 1.585g/cm3 (Cal.)
Boiling point 462.829°C at 760 mmHg (Cal.)
Flash point 233.711°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[2-Chloro-4-Fluoro-5-[5-Methyl-6-Oxo-4-(Trifluoromethyl)Pyridazin-1-Yl]Phenoxy]Acetic Acid
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