CAS No.: 85509-19-9 — Flusilazole (-)

1. Primary Information

English name:	Flusilazole
CAS No.:	85509-19-9
Molecular formula:	C₁₆H₁₅F₂N₃SI
Molecular weight:	315.39 g/mol
SMILES:	C[Si](CN1C=NC=N1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Structural class:
Other identifiers:	DPX-H6573 flusilazole

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	248	2-8℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol(anhydrous)	248	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methanol	80	2-8℃	in stock	-
Kehua Intelligence	100mg	98%	544	2-8℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methanol	64	-20℃，避光	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol	198	-20℃，避光	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 37 39 0 0 0 0 0 0 0999 V2000 -0.0687 -0.7892 -0.5772 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.7421 0.4146 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9356 -0.2514 0.5212 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.0811 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -2.9211 -0.4372 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 -1.6705 0.6723 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -2.0369 0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 0.9313 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -0.6175 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3554 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4278 1.5182 0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6637 0.2690 -0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 1.6317 -1.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4877 -1.3863 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 2.8055 1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0293 0.3940 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 2.9189 -1.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8533 -1.2612 1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -1.3408 1.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 3.5058 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 -0.3712 0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 -2.6341 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -1.7795 1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -3.0498 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 -2.3525 -2.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -0.6712 -3.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -1.4012 -2.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 0.9948 1.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 0.8734 -1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 1.2046 -2.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 -2.0886 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.2626 2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.0866 -1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 3.4647 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3171 -1.8569 1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -0.6013 1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 -3.1429 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 22 2 0 0 0 0 6 19 2 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 22 37 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane

4.2 InChI

InChI=1S/C16H15F2N3Si/c1-22(12-21-11-19-10-20-21,15-6-2-13(17)3-7-15)16-8-4-14(18)5-9-16/h2-11H,12H2,1H3

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)