1H-Benzimidazole,2-ethenyl- supplier

Name
1H-Benzimidazole,2-ethenyl-(9CI)
EINECS
CAS No. 14984-26-0
Article Data11
CAS DataBase
Density 1.191 g/cm³
Solubility
Melting Point
Formula C₉H₈N₂
Boiling Point 322.7 °C at 760 mmHg
Molecular Weight 144.1732
Flash Point 166.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzimidazole,2-vinyl- (6CI,8CI);2-Ethenyl-1H-benzimidazole;2-Vinylbenzimidazole;
PSA 28.68000
LogP 2.20590

1H-Benzimidazole,2-ethenyl- Specification

The 1H-Benzimidazole,2-ethenyl-, with the CAS registry number 14984-26-0, is also known as 2-Vinyl-1H-benzimidazole. It belongs to the product categories of Benzimidazole; Imidazol & Benzimidazole. This chemical's molecular formula is C₉H₈N₂ and molecular weight is 144.1732. Its systematic name is called 2-ethenyl-1H-benzimidazole.

Physical properties of 1H-Benzimidazole,2-ethenyl-: (1)ACD/LogP: 2.17; (2)ACD/LogD (pH 5.5): 1.67; (3)ACD/LogD (pH 7.4): 2.16; (4)ACD/BCF (pH 5.5): 8.21; (5)ACD/BCF (pH 7.4): 25.7; (6)ACD/KOC (pH 5.5): 112.71; (7)ACD/KOC (pH 7.4): 352.68; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.714; (12)Molar Refractivity: 47.54 cm³; (13)Molar Volume: 121 cm³; (14)Surface Tension: 55.1 dyne/cm; (15)Density: 1.191 g/cm³; (16)Flash Point: 166.2 °C; (17)Enthalpy of Vaporization: 56.46 kJ/mol; (18)Boiling Point: 322.7 °C at 760 mmHg; (19)Vapour Pressure: 0.000274 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c1ccccc1nc2\C=C
(2)InChI: InChI=1/C9H8N2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h2-6H,1H2,(H,10,11)
(3)InChIKey: YRPYTFXEHXXYQW-UHFFFAOYAR

Product Name

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

1H-Benzimidazole,2-ethenyl- Specification

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