Formula |
C16H13ClF4N2O4 |
IUPAC Name |
ethyl 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetate |
Molecular Mass |
408.732 g·mol−1 |
Heat of Formation |
-1294.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.97 ± 1.08 D |
Volume |
413.27 Å 3 |
Surface Area |
353.35 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
-1.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1-pyridazinyl]phenoxy]acetic acid ethyl ester
- 2-[2-chloro-4-fluoro-5-[6-keto-5-methyl-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetic acid ethyl ester
- acetic acid, (2-chloro-4-fluoro-5-(5-methyl-6-oxo-4-(trifluoromethyl)-1(6h)-pyridazinyl)phenoxy)-, ethyl ester
- ethyl 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]ethanoate
- ethyl {2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1(6h)-yl]phenoxy}acetate
- flufenpyr-ethyl [iso:bsi]
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CAS Number(s) |
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InChIKey |
DNUAYCRATWAJQE-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
F
H
Cl
O
N
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