CAS No.: 71422-67-8 — Chlorfluazuron (氟啶脲)

1. Primary Information

English name:	Chlorfluazuron
CAS No.:	71422-67-8
Molecular formula:	C₂₀H₉Cl₃F₅N₃O₃
Molecular weight:	540.6 g/mol
SMILES:	C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC3=C(C=C(C=N3)C(F)(F)F)Cl)Cl)F
Structural class:
Other identifiers:	2,4-IKI chlorfluazuron chlorofluzuron N-(2,6-difluorobenzoyl)-N'-(3,5-dichloro-4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)pheyl)urea N-(4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)-3,5-dichlorophenyl)-N(1)-(2,6-difluorobenzoyl)urea

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1ml	1000μg/ml in acetone	208	2-8℃	in stock	-
Kehua Intelligence	1ml	100μg/ml in acetone	80	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methylbenzene	80	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methanol	80	2-8℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol	288	2-8℃	in stock	-
Kehua Intelligence	100mg	HPLC≥99%	576	2-8℃	in stock	-
Kehua Intelligence	250mg	97%	224	2-8℃	in stock	-
Kehua Intelligence	1g	97%	480	2-8℃	in stock	-
Kehua Intelligence	5g	97%	1440	2-8℃	in stock	-
Kehua Intelligence	25g	97%	3040	2-8℃	in stock	-
Kehua Intelligence	100g	97%	7040	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 43 45 0 0 0 0 0 0 0999 V2000 2.1559 -1.0035 2.8399 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -2.2979 -2.4322 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 -2.6736 0.6994 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 2.0533 -0.3442 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 2.8835 -1.7503 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 3.3844 0.3611 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 -1.2522 -1.4397 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1903 2.2189 1.4483 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -1.9104 0.3381 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 -0.0795 1.8923 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 0.6089 2.0315 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -0.7333 -0.2697 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 -0.1051 0.1431 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 0.3068 -0.1847 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 -1.0342 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 -1.6211 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0782 -0.8903 1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 -1.4654 -1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 -1.1857 1.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 -1.7609 -1.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 -0.8836 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.1880 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -1.1266 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4229 0.4795 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6294 -0.0612 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7805 -0.2883 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 1.3184 -0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.3311 0.8199 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 2.3479 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6281 -0.3322 -1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3771 1.4337 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -0.1897 -1.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5364 1.5761 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7414 0.7644 -1.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -0.5576 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.5726 -2.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -0.8589 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.2068 0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 2.2688 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1314 -0.2871 -0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9467 -0.8217 -2.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2792 2.3190 -0.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6441 0.8754 -2.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 23 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 26 2 0 0 0 0 11 28 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 26 1 0 0 0 0 13 28 1 0 0 0 0 13 40 1 0 0 0 0 14 21 1 0 0 0 0 14 27 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 38 1 0 0 0 0 27 39 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 32 41 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide

4.2 InChI

InChI=1S/C20H9Cl3F5N3O3/c21-10-5-9(30-19(33)31-17(32)15-13(24)2-1-3-14(15)25)6-11(22)16(10)34-18-12(23)4-8(7-29-18)20(26,27)28/h1-7H,(H2,30,31,32,33)

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)