CAS No.: 143390-89-0 — Kresoxim-Methyl (醚菌酯)

1. Primary Information

English name:	Kresoxim-Methyl
CAS No.:	143390-89-0
Molecular formula:	C₁₈H₁₉NO₄
Molecular weight:	313.3 g/mol
SMILES:	CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)OC
Structural class:
Other identifiers:	BAS 490 F BAS 490F BAS-490 F BAS-490-02F BAS-490F

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	256	2-8℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in acetone	416	2-8℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methylbenzene	416	2-8℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol	416	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methanol	152	2-8℃	in stock	-
Kehua Intelligence	1ml	100μg/ml in acetonitrile	152	2-8℃	in stock	-
Kehua Intelligence	5g	97%	96	2-8℃	in stock	-
Kehua Intelligence	25g	97%	288	2-8℃	in stock	-
Kehua Intelligence	100g	97%	720	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 42 43 0 0 0 0 0 0 0999 V2000 -0.8056 1.5635 0.0986 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.2500 -0.7716 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -1.5271 1.7441 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -1.0903 -2.4137 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 -2.0006 0.8156 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 1.2492 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 1.2544 1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 0.1101 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.4356 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 1.0544 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 0.1056 -0.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 0.7472 -0.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -1.1685 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 2.4570 -0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 1.2920 -0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 0.8500 1.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.2297 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 0.9627 -2.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7132 0.3323 1.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5793 0.0223 0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3456 -1.4913 -1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 -2.6487 -1.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 -2.4896 2.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2889 1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 2.0199 1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 3.3517 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -0.7980 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0779 3.3808 -0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 1.3086 -1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 1.1068 2.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 -0.0149 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 1.9993 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4373 0.7573 -2.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 0.3034 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 0.1775 2.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5661 -0.3789 1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.7896 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 -3.6025 -2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -1.9022 -2.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -2.6262 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 -2.1262 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.4434 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 4 21 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate

4.2 InChI

InChI=1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+

4.3 InChIKey

ZOTBXTZVPHCKPN-HTXNQAPBSA-N

4.4 Canonical SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)OC

4.5 Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N\OC)/C(=O)OC

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)