CAS No.: 85-85-8 — 1-(2-Pyridylazo)-2-naphthol (1-(2-吡啶偶氮)-2-萘酚)

1. Primary Information

English name:	1-(2-Pyridylazo)-2-naphthol
CAS No.:	85-85-8
Molecular formula:	C₁₅H₁₁N₃O
Molecular weight:	249.27 g/mol
SMILES:	C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC=N3)O
Structural class:
Other identifiers:	1-(2-pyridylazo)-2-naphthol PAN reagent

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5g	AR，90%	40	RT,避光	in stock	-
Kehua Intelligence	25g	AR，90%	160	RT,避光	in stock	-
Kehua Intelligence	100g	AR，90%	512	RT,避光	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 30 32 0 0 0 0 0 0 0999 V2000 -0.2326 -3.0334 -0.2432 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5587 -0.3994 -0.5179 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -0.2494 0.5654 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 1.3612 0.1943 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 0.3212 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 -0.0214 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6995 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 -1.3746 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.6744 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 -2.0387 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0562 0.9992 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -2.3757 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 2.6754 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 2.3385 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 0.0504 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 -0.9736 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 -0.6269 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 0.7127 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 1.6597 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -1.6610 0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9811 -0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 0.7591 0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 -3.4147 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 3.7182 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 3.1182 0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 -3.8924 -0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.0144 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 -1.3991 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 1.0062 -0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.7180 -0.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-(pyridin-2-yldiazenyl)naphthalen-2-ol

4.2 InChI

InChI=1S/C15H11N3O/c19-13-9-8-11-5-1-2-6-12(11)15(13)18-17-14-7-3-4-10-16-14/h1-10,19H

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)