CAS No.: 1189894-02-7 — Azamethiphos-d6 (甲基吡啶磷-d6)

1. Primary Information

English name:	Azamethiphos-d6
CAS No.:	1189894-02-7
Molecular formula:	C₉H₁₀ClN₂O₅PS
Molecular weight:	330.72 g/mol
SMILES:	COP(=O)(OC)SCN1C2=C(C=C(C=N2)Cl)OC1=O
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1mg	纯度:98%，丰度:98%	1152	2-8℃	in stock	-
Kehua Intelligence	5mg	纯度:98%，丰度:98%	4608	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 29 30 0 0 0 0 0 0 0999 V2000 -5.0500 -1.4429 0.9808 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 -0.8286 -1.8123 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -0.3883 -0.0718 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 1.8168 0.8899 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -0.2046 1.1727 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -1.6675 0.3852 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 2.6841 0.0267 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6853 0.8348 -0.2892 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 0.8780 -1.0102 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -0.8564 -1.3578 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 0.1784 -0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 0.6296 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 0.7653 0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.8638 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 0.2932 0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 -0.7827 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -1.3140 -0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 0.4556 2.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 -2.9147 0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.4876 -3.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 1.4912 -2.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 0.7445 1.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 -2.1525 -1.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 0.4277 3.0906 H 1 0 0 0 0 0 0 0 0 0 0 0 2.4957 1.4971 2.1158 H 1 0 0 0 0 0 0 0 0 0 0 0 3.1379 -0.0528 2.7387 H 1 0 0 0 0 0 0 0 0 0 0 0 3.8259 -3.5740 1.1231 H 1 0 0 0 0 0 0 0 0 0 0 0 2.7847 -3.3702 -0.3027 H 1 0 0 0 0 0 0 0 0 0 0 0 2.2412 -2.7883 1.3003 H 1 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M ISO 6 24 2 25 2 26 2 27 2 28 2 29 2

4. International Nomenclature & Identifiers

4.1 IUPAC Name

3-[bis(trideuteriomethoxy)phosphorylsulfanylmethyl]-6-chloro-[1,3]oxazolo[4,5-b]pyridin-2-one

4.2 InChI

InChI=1S/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3/i1D3,2D3

4.3 InChIKey

VNKBTWQZTQIWDV-WFGJKAKNSA-N

4.4 Canonical SMILES

COP(=O)(OC)SCN1C2=C(C=C(C=N2)Cl)OC1=O

4.5 Isomeric SMILES

[2H]C([2H])([2H])OP(=O)(OC([2H])([2H])[2H])SCN1C2=C(C=C(C=N2)Cl)OC1=O

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

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)