CAS No.: 31972-43-7 — Fenamiphos sulfoxide (苯线磷亚砜)

1. Primary Information

English name:	Fenamiphos sulfoxide
CAS No.:	31972-43-7
Molecular formula:	C₁₃H₂₂NO₄PS
Molecular weight:	319.36 g/mol
SMILES:	CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)S(=O)C)C
Structural class:
Other identifiers:	fenamiphos sulfoxide fenamiphos sulphoxide

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	1000μg/ml in acetone	520	-20℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in acetone	208	-20℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methylbenzene	208	-20℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol	520	-20℃	in stock	-
Kehua Intelligence	10mg	98%	672	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 42 42 0 1 0 0 0 0 0999 V2000 -4.8415 -0.3064 -0.0464 S 0 0 1 0 0 0 0 0 0 0 0 0 2.1075 0.0676 0.7878 P 0 0 1 0 0 0 0 0 0 0 0 0 0.9028 1.1249 0.5403 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 1.0361 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.5481 2.1633 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 -1.1995 1.1191 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.9759 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -1.9276 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -2.2256 -2.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -3.2028 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 0.8035 0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 1.2746 -0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1091 0.1504 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 1.6021 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -0.3188 1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -0.6463 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 1.8603 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 2.1550 -1.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.6461 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -1.3696 -1.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1376 -1.4981 -0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -1.4287 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -2.9259 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -2.6695 -2.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 -1.3101 -2.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.0047 1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 -3.9312 0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 -3.6746 -0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 2.4747 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -0.9583 1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 -1.5308 1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 1.2380 -1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 2.5478 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8939 3.0255 -1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8124 1.6115 -2.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 2.5419 -0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0205 3.2946 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 3.2630 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 1.9699 -0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -0.7799 -2.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 -1.8008 -1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 -2.1755 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 3 11 1 0 0 0 0 4 17 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

N-[ethoxy-(3-methyl-4-methylsulfinylphenoxy)phosphoryl]propan-2-amine

4.2 InChI

InChI=1S/C13H22NO4PS/c1-6-17-19(15,14-10(2)3)18-12-7-8-13(20(5)16)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15)

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)