CAS No.: 87-17-2 — Salicylanilide (水杨酰苯胺)

1. Primary Information

English name:	Salicylanilide
CAS No.:	87-17-2
Molecular formula:	C₁₃H₁₁NO₂
Molecular weight:	213.23 g/mol
SMILES:	C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O
Structural class:
Other identifiers:	salicylanilide salicylanilide, sodium salt salicylanilide, zinc salt

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5g	98%	40	RT	in stock	-
Kehua Intelligence	25g	98%	78	RT	in stock	-
Kehua Intelligence	100g	98%	208	RT	in stock	-
Kehua Intelligence	500g	98%	600	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 27 28 0 0 0 0 0 0 0999 V2000 -2.5172 2.1610 -0.5259 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 1.6477 0.5177 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6472 -0.4757 -0.0953 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 -0.0106 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -0.3076 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3471 0.4693 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 0.8494 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9885 -1.3495 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.9266 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -1.3815 -0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 0.3702 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 -1.8283 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 -0.9686 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 1.0922 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2528 -1.2157 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 0.0211 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 -1.4027 -0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -2.0464 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 1.8019 0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -2.3490 -0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8871 1.0289 -0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.8686 0.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.3412 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.0548 0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 -2.0497 -0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 0.1500 -0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 2.5981 -0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 6 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-hydroxy-N-phenylbenzamide

4.2 InChI

InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)

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)