Product Name

  • Name

    BENZOFURAN-2,5-DIYLDIBORONIC ACID 98

  • EINECS
  • CAS No. 913835-69-5
  • Density 1.46 g/cm3
  • Solubility
  • Melting Point 293-295
  • Formula C8H8B2O5
  • Boiling Point 505.2 °C at 760 mmHg
  • Molecular Weight 205.77
  • Flash Point 259.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 913835-69-5 (BENZOFURAN-2,5-DIYLDIBORONIC ACID 98)
  • Hazard Symbols Xi
  • Synonyms BENZOFURAN-2,5-DIYLDIBORONIC ACID 98;Benzofuran-2,5-yldiboronic acid;Benzofuran-2,5-yldiboronic acid 98%;Benzo[b]furan-2,5-diboronic acid, 98%
  • PSA 94.06000
  • LogP -2.20760

Boronic acid, 2,5-benzofurandiylbis- Specification

This chemical is called (5-Boronobenzofuran-2-yl)boronic acid, and its CAS registry number is 913835-69-5. With the molecular formula of C8H8B2O5, its molecular weight is 205.77. Additionally, its product categories are Blocks; Boronic Acids; Heterocycles.

Other characteristics of the (5-Boronobenzofuran-2-yl)boronic acid can be summarised as followings: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.34; (4)ACD/LogD (pH 7.4): 0.14; (5)#H bond acceptors: 5; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 6; (8)Polar Surface Area: 94.06 Å2; (9)Index of Refraction: 1.629; (10)Molar Refractivity: 49.86 cm3; (11)Molar Volume: 140.1 cm3; (12)Polarizability: 19.76×10-24cm3; (13)Surface Tension: 65 dyne/cm; (14)Density: 1.46 g/cm3; (15)Flash Point: 259.4 °C; (16)Enthalpy of Vaporization: 81.59 kJ/mol; (17)Boiling Point: 505.2 °C at 760 mmHg; (18)Vapour Pressure: 4.98E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: B(c1ccc2c(c1)cc(o2)B(O)O)(O)O
2.InChI: InChI=1/C8H8B2O5/c11-9(12)6-1-2-7-5(3-6)4-8(15-7)10(13)14/h1-4,11-14H
3.InChIKey: LCHGNXMXVDSVAR-UHFFFAOYAG

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