CAS No.: 88283-41-4 — Pyrifenox (Pyrifenox)

1. Primary Information

English name:	Pyrifenox
CAS No.:	88283-41-4
Molecular formula:	C₁₄H₁₂Cl₂N₂O
Molecular weight:	295.2 g/mol
SMILES:	CON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl
Structural class:
Other identifiers:	2',4'-dichloro-2-(3-pyridyl)acetophenone(E,Z)-O-methyloxime pyrifenox

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	1000μg/ml in methanol	464	2-8℃	in stock	-
Kehua Intelligence	10mg	99%	320	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 31 32 0 0 0 0 0 0 0999 V2000 -2.2340 -1.5560 -2.2122 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 2.0311 0.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 -2.2141 1.1489 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 -1.8299 0.2981 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.1774 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 -0.1061 -1.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -0.7335 -0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.0776 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 0.3446 -0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -0.3803 -0.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 0.8763 0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 1.6239 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -0.5170 -0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 0.2713 -0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 1.5279 1.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 1.2254 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0105 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 1.0809 0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 -3.3999 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 -0.8554 -2.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 0.7380 -1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 1.1206 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 2.3290 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.5322 -0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 0.0368 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 2.2689 1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 3.0076 0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 1.3327 1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -3.2183 2.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2036 1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 -3.7041 2.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 7 2 3 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine

4.2 InChI

InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3

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)