Product Name

  • Name

    3-Formylfuran-2-boronic acid

  • EINECS -0
  • CAS No. 27339-38-4
  • Density 1.36 g/cm3
  • Solubility
  • Melting Point 150°C (dec.)
  • Formula C5H5BO4
  • Boiling Point 346.6 °C at 760 mmHg
  • Molecular Weight 139.903
  • Flash Point 163.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 27339-38-4 (3-Formylfuran-2-boronic acid)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Furanboronicacid, 3-formyl- (8CI);Boronic acid, (3-formyl-2-furanyl)- (9CI);(3-Formylfuran-2-yl)boronic acid;3-Formyl-2-furanboronic acid;
  • PSA 70.67000
  • LogP -1.22810

3-Formylfuran-2-boronic acid Specification

The CAS register number of 3-Formylfuran-2-boronic acid is 27339-38-4. It also can be called as Boronic acid,B-(3-formyl-2-furanyl)- and the IUPAC name about this chemical is (3-formylfuran-2-yl)boronic acid. The molecular formula about this chemical is C5H5BO4 and molecular weight is 139.90. It belongs to the following product categories, such as Boronic acids; Aldehyde; Furan; Organoborons and so on.

Physical properties about 3-Formylfuran-2-boronic acid are: (1)ACD/LogP: -0.12; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 48.67Å2; (6)Index of Refraction: 1.51; (7)Molar Refractivity: 30.74 cm3; (8)Molar Volume: 102.6 cm3; (9)Polarizability: 12.18x10-24cm3; (10)Surface Tension: 50.8 dyne/cm; (11)Enthalpy of Vaporization: 62.35 kJ/mol; (12)Boiling Point: 346.6 °C at 760 mmHg; (13)Vapour Pressure: 2.15E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccoc1B(O)O
(2)InChI: InChI=1/C5H5BO4/c7-3-4-1-2-10-5(4)6(8)9/h1-3,8-9H
(3)InChIKey: JUZCSXHYOWVCHI-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C5H5BO4/c7-3-4-1-2-10-5(4)6(8)9/h1-3,8-9H
(5)Std. InChIKey: JUZCSXHYOWVCHI-UHFFFAOYSA-N

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