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Name |
1H-Benzimidazole,2-(phenoxymethyl)- |
EINECS | N/A |
CAS No. | 6637-29-2 | Density | 1.247 g/cm3 |
PSA | 37.91000 | LogP | 3.14190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H12N2O | Boiling Point | 467.7 °C at 760 mmHg |
Molecular Weight | 224.262 | Flash Point | 167.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzimidazole,2-(phenoxymethyl)- (8CI);2-(Phenoxymethyl)-1H-benzimidazole;2-(Phenoxymethyl)benzimidazole;NSC 52089; |
Article Data | 11 |
The 1H-Benzimidazole,2-(phenoxymethyl)-, with the CAS registry number 6637-29-2, is also known as 2-(Phenoxymethyl)benzimidazole. This chemical's molecular formula is C14H12N2O and molecular weight is 224.26. What's more, its systematic name is 2-(phenoxymethyl)-1H-benzimidazole.
Physical properties of 1H-Benzimidazole,2-(phenoxymethyl)- are: (1)ACD/LogP: 3.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.74; (4)ACD/LogD (pH 7.4): 3.11; (5)ACD/BCF (pH 5.5): 57.6; (6)ACD/BCF (pH 7.4): 136.32; (7)ACD/KOC (pH 5.5): 493.4; (8)ACD/KOC (pH 7.4): 1167.76; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 27.05 Å2; (13)Index of Refraction: 1.677; (14)Molar Refractivity: 67.78 cm3; (15)Molar Volume: 179.7 cm3; (16)Polarizability: 26.87×10-24cm3; (17)Surface Tension: 56.8 dyne/cm; (18)Density: 1.247 g/cm3; (19)Flash Point: 167.2 °C; (20)Enthalpy of Vaporization: 70.18 kJ/mol; (21)Boiling Point: 467.7 °C at 760 mmHg; (22)Vapour Pressure: 1.78E-08 mmHg at 25°C.
Preparation of 1H-Benzimidazole,2-(phenoxymethyl)-: this chemical can be prepared by 1H-benzoimidazole-2-sulfonic acid and phenoxyacetic acid. This reaction will need reagents silver nitrate, ammonium persulfate and solvents H2O, acetonitrile. The yield is about 65%.
Uses of 1H-Benzimidazole,2-(phenoxymethyl)-: it can be used to produce 2-phenoxy-1-(2-phenoxymethyl-benzoimidazol-1-yl)-ethanone at the ambient temperature. It will need reagents potassium carbonate, polyethylene glycol-400 and solvent acetonitrile with the reaction time of 2 hours. The yield is about 82%.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1)Cc3nc2ccccc2n3
(2)InChI: InChI=1S/C14H12N2O/c1-2-6-11(7-3-1)17-10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,15,16)
(3)InChIKey: XATKRQREMKIRLA-UHFFFAOYSA-N