CAS No.7146-97-6,1H-Benzimidazole,2-(methoxymethyl)-(9CI) Suppliers

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Basic Information

Molecular Structure:
CAS No.:	7146-97-6
Name:	1H-Benzimidazole,2-(methoxymethyl)-(9CI)

Formula:	C₉H₁₀N₂O
Molecular Weight:	162.191
Synonyms:	Benzimidazole,2-(methoxymethyl)- (7CI,8CI);2-(Methoxymethyl)-1H-benzimidazole;NSC 52070;Benzimidazol-2-ylmethoxymethane;
Density:	1.207 g/cm³
Melting Point:	136 °C
Boiling Point:	351.5 °C at 760 mmHg
Flash Point:	128.4 °C
PSA:	37.91000
LogP:	1.70930

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Specification

The 1H-Benzimidazole,2-(methoxymethyl)-, with the CAS registry number 7146-97-6, is also known as Benzimidazol-2-ylmethoxymethane. It belongs to the product category of Benzimidazole. This chemical's molecular formula is C₉H₁₀N₂O and molecular weight is 162.19. What's more, its systematic name is 2-(methoxymethyl)-1H-benzimidazole.

Physical properties of 1H-Benzimidazole,2-(methoxymethyl)- are: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.91; (4)ACD/LogD (pH 7.4): 1.3; (5)ACD/BCF (pH 5.5): 2.34; (6)ACD/BCF (pH 7.4): 5.69; (7)ACD/KOC (pH 5.5): 49.51; (8)ACD/KOC (pH 7.4): 120.12; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.05 Å²; (13)Index of Refraction: 1.632; (14)Molar Refractivity: 47.91 cm³; (15)Molar Volume: 134.2 cm³; (16)Polarizability: 18.99×10^-24cm³; (17)Surface Tension: 52.3 dyne/cm; (18)Density: 1.207 g/cm³; (19)Flash Point: 128.4 °C; (20)Enthalpy of Vaporization: 57.27 kJ/mol; (21)Boiling Point: 351.5 °C at 760 mmHg; (22)Vapour Pressure: 8.3E-05 mmHg at 25°C.

Preparation of 1H-Benzimidazole,2-(methoxymethyl)-: this chemical can be prepared by 1H-benzoimidazole-2-sulfonic acid and methoxyacetic acid. This reaction will need reagents silver nitrate, ammonium persulfate and solvents H₂O, acetonitrile. The yield is about 80%.

1H-Benzimidazole,2-(methoxymethyl)- can be prepared by 1H-benzoimidazole-2-sulfonic acid and methoxyacetic acid

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)Cc2nc1ccccc1n2
(2)InChI: InChI=1S/C9H10N2O/c1-12-6-9-10-7-4-2-3-5-8(7)11-9/h2-5H,6H2,1H3,(H,10,11)
(3)InChIKey: PHBCKTTUXIONFQ-UHFFFAOYSA-N