CAS No.: 298-00-0 — Methyl parathion (丙酮中甲基对硫磷)

1. Primary Information

English name:	Methyl parathion
CAS No.:	298-00-0
Molecular formula:	C₈H₁₀NO₅PS
Molecular weight:	263.21 g/mol
SMILES:	COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
Structural class:
Other identifiers:	Dalf Metacid 50 Metaphos Methyl Parathion Methylparathion

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	100μg/ml in acetone	38	-20℃，避光	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in acetone	208	-20℃，避光	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 26 26 0 0 0 0 0 0 0999 V2000 2.5505 0.4512 -2.1579 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.1030 -0.2406 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 -0.7766 0.3975 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -0.7268 0.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 1.3922 0.7511 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 -0.7404 -0.0761 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4219 1.4118 -0.2193 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0304 0.2263 -0.0936 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0864 -0.5302 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 -1.5900 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 0.7782 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 -0.0291 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1809 -1.3389 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 1.0295 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 -2.0851 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6161 2.4248 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 -2.6114 0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.6262 0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.1883 0.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 2.0625 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 -2.4672 0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -2.1706 -1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2454 -2.6779 0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 3.0358 1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 3.0556 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 2.0023 0.3052 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 9 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 2 6 -1 8 1

4. International Nomenclature & Identifiers

4.1 IUPAC Name

dimethoxy-(4-nitrophenoxy)-sulfanylidene-λ5-phosphane

4.2 InChI

InChI=1S/C8H10NO5PS/c1-12-15(16,13-2)14-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3

4.3 InChIKey

RLBIQVVOMOPOHC-UHFFFAOYSA-N

4.4 Canonical SMILES

COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]

4.5 Isomeric SMILES

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)