CAS No.: 83121-18-0 — Teflubenzuron (-)

1. Primary Information

English name:	Teflubenzuron
CAS No.:	83121-18-0
Molecular formula:	C₁₄H₆Cl₂F₄N₂O₂
Molecular weight:	381.1 g/mol
SMILES:	C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2F)Cl)F)Cl)F
Structural class:
Other identifiers:	CME 134 CME 13406 CME-13406 N-(((3,5-dichloro-2,4-difluorophenyl)amino)carbonyl)-2,6-difluorobenzamide Nomolt

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	100μg/ml in acetone	80	2-8℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in acetone	208	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methanol	64	-20℃，避光	in stock	-
Kehua Intelligence	1.2ml	980μg/ml in methanol	166	2-8℃，避光	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 30 31 0 0 0 0 0 0 0999 V2000 5.5368 2.5490 0.3871 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0387 -2.7870 -0.2915 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 2.4916 0.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -0.2265 0.0522 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6528 1.7835 -0.9699 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 -2.0045 0.8518 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 -2.1333 -0.3327 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9336 -0.2595 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 0.2798 0.0343 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -0.1880 -0.0612 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 0.1521 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -0.1303 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 1.2832 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -1.1039 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 1.1548 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 -1.2322 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -0.9011 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -0.7349 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -0.1029 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.2027 -0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 -0.7241 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.9420 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0571 0.0152 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0836 1.3482 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -2.0153 -0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 1.2276 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 0.8149 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9523 2.9799 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9536 -0.4473 0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0009 1.9238 0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 17 2 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

N-[(3,5-dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide

4.2 InChI

InChI=1S/C14H6Cl2F4N2O2/c15-5-4-8(12(20)10(16)11(5)19)21-14(24)22-13(23)9-6(17)2-1-3-7(9)18/h1-4H,(H2,21,22,23,24)

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)