1H-Benzimidazole,2-(2-ethoxyethyl)- supplier

Name
1H-Benzimidazole,2-(2-ethoxyethyl)-(9CI)
EINECS
CAS No. 51036-80-7
Article Data2
CAS DataBase
Density 1.137 g/cm³
Solubility
Melting Point 156.5-157 °C
Formula C₁₁H₁₄N₂O
Boiling Point 379.8 °C at 760 mmHg
Molecular Weight 190.245
Flash Point 138.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Benzimidazol-2-yl-1-ethoxyethane;2-(2-Ethoxy ethyl)benzimidazole;2-(2-Ethoxyethyl)-1H-benzimidazole;
PSA 37.91000
LogP 2.14190

1H-Benzimidazole,2-(2-ethoxyethyl)- Specification

The 1H-Benzimidazole,2-(2-ethoxyethyl)-, with the CAS registry number 51036-80-7, is also known as 2-(2-Ethoxy ethyl)benzimidazole. It belongs to the product category of Benzimidazole. This chemical's molecular formula is C₁₁H₁₄N₂O and molecular weight is 190.24. What's more, its systematic name is 2-(2-ethoxyethyl)-1H-benzimidazole.

Physical properties of 1H-Benzimidazole,2-(2-ethoxyethyl)- are: (1)ACD/LogP: 2.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 27.05 Å²; (7)Index of Refraction: 1.599; (8)Molar Refractivity: 57.18 cm³; (9)Molar Volume: 167.2 cm³; (10)Polarizability: 22.66×10^-24cm³; (11)Surface Tension: 48.1 dyne/cm; (12)Density: 1.137 g/cm³; (13)Flash Point: 138.2 °C; (14)Enthalpy of Vaporization: 60.33 kJ/mol; (15)Boiling Point: 379.8 °C at 760 mmHg; (16)Vapour Pressure: 1.24E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CC)CCc2nc1ccccc1n2
(2)InChI: InChI=1S/C11H14N2O/c1-2-14-8-7-11-12-9-5-3-4-6-10(9)13-11/h3-6H,2,7-8H2,1H3,(H,12,13)
(3)InChIKey: RFOVDIXQGOZNBV-UHFFFAOYSA-N

Product Name

1H-Benzimidazole,2-(2-ethoxyethyl)-(9CI)

1H-Benzimidazole,2-(2-ethoxyethyl)- Specification

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