Product Name

  • Name

    5-BROMO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID

  • EINECS
  • CAS No. 40197-20-4
  • Article Data3
  • CAS DataBase
  • Density 1.947 g/cm3
  • Solubility
  • Melting Point 206oC
  • Formula C8H5BrN2O2
  • Boiling Point 494.631 °C at 760 mmHg
  • Molecular Weight 241.044
  • Flash Point 252.944 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 40197-20-4 (5-BROMO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID)
  • Hazard Symbols
  • Synonyms 1H-Benzimidazole-2-carboxylicacid, 5-bromo- (9CI);2-Benzimidazolecarboxylic acid, 5(or 6)-bromo- (6CI);
  • PSA 65.98000
  • LogP 2.02360

5-Bromo-1h-benzoimidazole-2-carboxylic acid Specification

The CAS register number of 1H-Benzimidazole-2-carboxylicacid, 6-bromo- is 40197-20-4. It also can be called as 6-Bromo-1H-benzoimidazole-2-carboxylic acid and the systematic name about this chemical is 5-bromo-1H-benzimidazole-2-carboxylic acid. The molecular formula about this chemical is C8H5BrN2O2 and the molecular weight is 241.04. It belongs to the following product categories which include Benzoimidazole; Building Blocks and so on.

Physical properties about 1H-Benzimidazole-2-carboxylicacid, 6-bromo- are: (1)ACD/LogP: 1.88; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 2.125; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 65.98Å2; (10)Index of Refraction: 1.766; (11)Molar Refractivity: 51.24 cm3; (12)Molar Volume: 123.81 cm3; (13)Polarizability: 20.313x10-24cm3; (14)Surface Tension: 86.41 dyne/cm; (15)Flash Point: 252.944 °C; (16)Enthalpy of Vaporization: 80.252 kJ/mol; (17)Boiling Point: 494.631 °C at 760 mmHg .

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1Br)nc([nH]2)C(=O)O
(2)InChI: InChI=1/C8H5BrN2O2/c9-4-1-2-5-6(3-4)11-7(10-5)8(12)13/h1-3H,(H,10,11)(H,12,13)
(3)InChIKey: ULTDLMITPWHISY-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H5BrN2O2/c9-4-1-2-5-6(3-4)11-7(10-5)8(12)13/h1-3H,(H,10,11)(H,12,13)
(5)Std. InChIKey: ULTDLMITPWHISY-UHFFFAOYSA-N

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