CAS No.: 1562-94-3 — 4,4'-Azoxyanisole (4,4-氧化偶氮苯甲醚)

1. Primary Information

English name:	4,4'-Azoxyanisole
CAS No.:	1562-94-3
Molecular formula:	C₁₄H₁₄N₂O₃
Molecular weight:	258.27 g/mol
SMILES:	COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1g	AR，98%	52	RT	in stock	-
Kehua Intelligence	5g	AR，98%	192	RT	in stock	-
Kehua Intelligence	25g	AR，98%	880	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 33 34 0 0 0 0 0 0 0999 V2000 -5.8542 -0.3813 0.3788 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 -0.0307 -0.2202 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 1.0520 -1.2681 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3658 0.2213 -0.3856 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4942 0.3664 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 0.0637 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -0.3781 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -1.1541 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 1.1382 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -0.2341 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 -1.3049 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0005 0.9876 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 0.5613 0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -1.2008 -0.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -0.1445 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 0.6782 0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.0840 -0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6757 0.7540 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 0.9503 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 -2.0061 0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 2.0980 -0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0488 -2.2597 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 1.8601 -0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2065 1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.9356 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 1.4284 1.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.7276 -1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 1.5861 0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7108 0.4586 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6255 1.0470 -0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 0.7276 1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 1.9626 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 0.9031 0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 2 3 -1 4 1

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium

4.2 InChI

InChI=1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3

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)