CAS No.: 621-72-7 — Bendazol (Bendazol)

1. Primary Information

English name:	Bendazol
CAS No.:	621-72-7
Molecular formula:	C₁₄H₁₂N₂
Molecular weight:	208.26 g/mol
SMILES:	C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2
Structural class:
Other identifiers:	2-benzylbenzimidazole bendazole bendazole monohydrochloride Dibasol dibasole

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5g	98%	48	RT	in stock	-
Kehua Intelligence	25g	98%	128	RT	in stock	-
Kehua Intelligence	100g	98%	432	RT	in stock	-
Kehua Intelligence	100mg	99%	40	RT	in stock	-
Kehua Intelligence	500mg	99%	96	RT	in stock	-
Kehua Intelligence	1g	99%	144	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 28 30 0 0 0 0 0 0 0999 V2000 -0.8887 -1.0085 0.7646 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.2072 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1498 1.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 0.1544 0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -0.6847 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 0.7038 0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2843 0.0481 0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -1.4632 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 1.3719 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 1.2085 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7456 -1.2012 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 -0.7818 -0.7749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2671 0.6105 -0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 1.1154 -0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.2944 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.1360 -1.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2279 -0.6680 2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 1.0644 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -1.9423 0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 -2.5437 -0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 2.4533 -0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 2.1862 0.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 -2.1075 0.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.3474 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1309 1.1119 -1.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 2.0173 -1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.2687 -0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -0.2085 -1.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 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 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-benzyl-1H-benzimidazole

4.2 InChI

InChI=1S/C14H12N2/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,15,16)

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)