1H-Benzimidazole,1-(4-methoxyphenyl)- supplier

Name
1-(4-METHOXYPHENYL)-1H-BENZOIMIDAZOLE
EINECS
CAS No. 2622-61-9
Article Data88
CAS DataBase
Density 1.15 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₂N₂O
Boiling Point 398.1 °C at 760 mmHg
Molecular Weight 224.262
Flash Point 194.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzimidazole,1-(p-methoxyphenyl)- (7CI,8CI);1-(4-Methoxyphenyl)benzimidazole;1-p-Methoxyphenylbenzimidazole;N-(4-Methoxyphenyl)benzimidazole;
PSA 27.05000
LogP 3.03410

1H-Benzimidazole,1-(4-methoxyphenyl)- Specification

The 1H-Benzimidazole,1-(4-methoxyphenyl)-, with the CAS registry number 2622-61-9, is also known as N-(4-Methoxyphenyl)benzimidazole. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₁₄H₁₂N₂O and molecular weight is 224.26. What's more, its IUPAC name is 1-(4-methoxyphenyl)benzimidazole.

Physical properties of 1H-Benzimidazole,1-(4-methoxyphenyl)- are: (1)ACD/LogP: 3.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 27.05 Å²; (7)Index of Refraction: 1.615; (8)Molar Refractivity: 67.63 cm³; (9)Molar Volume: 193.5 cm³; (10)Polarizability: 26.81×10^-24cm³; (11)Surface Tension: 43.1 dyne/cm; (12)Density: 1.15 g/cm³; (13)Flash Point: 194.6 °C; (14)Enthalpy of Vaporization: 64.86 kJ/mol; (15)Boiling Point: 398.1 °C at 760 mmHg; (16)Vapour Pressure: 1.51E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=C(C=C1)N2C=NC3=CC=CC=C32
(2)InChI: InChI=1S/C14H12N2O/c1-17-12-8-6-11(7-9-12)16-10-15-13-4-2-3-5-14(13)16/h2-10H,1H3
(3)InChIKey: KLXBTJMLKGVJTR-UHFFFAOYSA-N

Product Name

1-(4-METHOXYPHENYL)-1H-BENZOIMIDAZOLE

1H-Benzimidazole,1-(4-methoxyphenyl)- Specification

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