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124340-76-7

Basic Information
CAS No.: 124340-76-7
Name: 2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
Molecular Structure:
Molecular Structure of 124340-76-7 (2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID)
Formula: C12H8N2O3
Molecular Weight: 228.207
Synonyms: 1H-Benzimidazole-4-carboxylicacid, 2-(2-furanyl)- (9CI);
Density: 1.465 g/cm3
Melting Point: 222-225 °C
Boiling Point: 522.8 °C at 760 mmHg
Flash Point: 270 °C
PSA: 79.12000
LogP: 2.52110
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  • 1H-Benzimidazole-7-carboxylicacid, 2-(2-furanyl)-

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    124340-76-7

    1H-Benzimidazole-7-carboxylicacid, 2-(2-furanyl)-

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  • 2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

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  • 2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

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    2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

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  • 2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

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    2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

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    2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACIDAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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  • 2-(furan-2-yl)-1H-benzimidazole-4-carboxylic acid

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    2-(furan-2-yl)-1H-benzimidazole-4-carboxylic acid

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The 1H-Benzimidazole-7-carboxylicacid, 2-(2-furanyl)-, with the CAS registry number of 124340-76-7, is also known as Acide 2-(2-furyl)-1H-benzimidazole-4-carboxylique. This chemical's molecular formula is C12H8N2O3 and molecular weight is 228.2. What's more, its systematic name is called 2-(2-Furyl)-1H-benzimidazole-4-carboxylic acid.

Physical properties about 1H-Benzimidazole-7-carboxylicacid, 2-(2-furanyl)- are: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.98; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 57.26 Å2; (11)Index of Refraction: 1.703; (12)Molar Refractivity: 60.44 cm3; (13)Molar Volume: 155.7 cm3; (14)Surface Tension: 72.4 dyne/cm; (15)Density: 1.465 g/cm3; (16)Flash Point: 270 °C; (17)Enthalpy of Vaporization: 83.83 kJ/mol; (18)Boiling Point: 522.8 °C at 760 mmHg; (19)Vapour Pressure: 9.3E-12 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c2c(c1)[nH]c(n2)c3ccco3)C(=O)O
(2) InChI: InChI=1/C12H8N2O3/c15-12(16)7-3-1-4-8-10(7)14-11(13-8)9-5-2-6-17-9/h1-6H,(H,13,14)(H,15,16)
(3) InChIKey: PJIHCVZPLGUTGB-UHFFFAOYAQ