CAS No.: 38260-54-7 — Etrimfos (乙嘧硫磷)

1. Primary Information

English name:	Etrimfos
CAS No.:	38260-54-7
Molecular formula:	C₁₀H₁₇N₂O₄PS
Molecular weight:	292.29 g/mol
SMILES:	CCC1=NC(=CC(=N1)OP(=S)(OC)OC)OCC
Structural class:
Other identifiers:	Ekamet ENT 29126 etrimfos SAN 197

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	100μg/ml in methylbenzene	80	-20℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methylbenzene	312	-20℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol	312	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 35 35 0 0 0 0 0 0 0999 V2000 3.2118 0.8664 1.7202 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -0.2755 0.1801 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 -1.0680 0.1656 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4356 -0.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 0.4740 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -1.4698 -0.1264 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 0.8354 -0.0381 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 0.6480 -0.1489 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 2.8224 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 1.3397 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1943 -0.5089 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1329 -0.6903 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -1.3301 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 3.5000 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -0.7224 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6548 -1.7104 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 1.3007 -1.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -2.5758 0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 3.2170 -0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 3.0804 -0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8351 -2.4067 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 3.1500 1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 4.5847 0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4621 3.2879 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 -0.0379 0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -0.1518 -1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6152 -1.1947 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 -2.4148 -1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6555 -2.3037 0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 1.4524 -2.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 0.8265 -1.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 2.2711 -1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.2398 1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -3.2614 0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -3.1008 0.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(6-ethoxy-2-ethylpyrimidin-4-yl)oxy-dimethoxy-sulfanylidene-λ5-phosphane

4.2 InChI

InChI=1S/C10H17N2O4PS/c1-5-8-11-9(15-6-2)7-10(12-8)16-17(18,13-3)14-4/h7H,5-6H2,1-4H3

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)