CAS No.: 86479-06-3 — Hexaflumuron (-)

1. Primary Information

English name:	Hexaflumuron
CAS No.:	86479-06-3
Molecular formula:	C₁₆H₈Cl₂F₆N₂O₃
Molecular weight:	461.1 g/mol
SMILES:	C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC(C(F)F)(F)F)Cl)F
Structural class:
Other identifiers:	hexaflumuron hexafluoron insecticide Sonet N-(((3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)amino)carbonyl)-2,6-difluorobenzamide XRD 473

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	98%	816	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methanol	64	-20℃，避光	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol	166	-20℃，避光	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 37 38 0 0 0 0 0 0 0999 V2000 3.8104 -3.0058 0.1138 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 2.3601 0.9499 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3168 1.1284 -1.1218 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -1.0459 -1.4458 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3846 0.9855 0.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 0.2185 -1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 -1.8396 0.8593 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 2.1138 -0.9939 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 -0.2746 0.6252 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 1.7453 0.5138 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 2.0849 0.3742 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 -0.4920 0.1992 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.0875 0.1328 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -0.4367 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -0.3280 0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -1.6022 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 0.7819 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 -1.5475 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 0.8366 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 -0.0512 -0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2871 0.1551 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 0.5651 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 0.8579 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 -0.0297 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4118 -1.1873 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3627 0.8235 -0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6119 -1.8610 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5629 0.1498 -0.8722 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6874 -1.1925 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 -2.5503 -0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 1.7168 0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 -1.4152 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9453 -0.9059 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 -0.9666 0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7086 -2.9061 0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4003 0.6704 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6219 -1.7172 -0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 22 2 0 0 0 0 11 23 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 32 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 24 34 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide

4.2 InChI

InChI=1S/C16H8Cl2F6N2O3/c17-7-4-6(5-8(18)12(7)29-16(23,24)14(21)22)25-15(28)26-13(27)11-9(19)2-1-3-10(11)20/h1-5,14H,(H2,25,26,27,28)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)