Product Name

  • Name

    3-BROMO-2-FORMYLFURAN

  • EINECS
  • CAS No. 14757-78-9
  • Article Data23
  • CAS DataBase
  • Density 1.748 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H3BrO2
  • Boiling Point 219.616 °C at 760 mmHg
  • Molecular Weight 174.982
  • Flash Point 86.621 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 14757-78-9 (3-BROMO-2-FORMYLFURAN)
  • Hazard Symbols IrritantXi
  • Synonyms 3-Bromofurfural;2-Furaldehyde,3-bromo- (8CI);3-Bromo-2-formylfuran;3-Bromo-2-furaldehyde;3-Bromofuran-2-carboxaldehyde;
  • PSA 30.21000
  • LogP 1.85460

3-Bromo-2-formylfuran Specification

This chemical is called 2-Furancarboxaldehyde, 3-bromo-, and its systematic name is 3-bromofuran-2-carbaldehyde. With the molecular formula of C5H3BrO2, its CAS registry number is 14757-78-9. Additionally, its product categories are Furan & Benzofuran; Furan; Halogenated; Organohalides. 

Other characteristics of the 2-Furancarboxaldehyde, 3-bromo- can be summarised as followings: (1)ACD/LogP: 1.57; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 30.21 Å2; (7)Index of Refraction: 1.573; (8)Molar Refractivity: 32.99 cm3; (9)Molar Volume: 100 cm3; (10)Polarizability: 13.08×10-24cm3; (11)Surface Tension: 43.3 dyne/cm; (12)Density: 1.748 g/cm3; (13)Flash Point: 86.6 °C; (14)Enthalpy of Vaporization: 45.6 kJ/mol; (15)Boiling Point: 219.6 °C at 760 mmHg; (16)Vapour Pressure: 0.118 mmHg at 25°C.

Production method of this chemical: The 2-Furancarboxaldehyde, 3-bromo- could be obtained by the reactants of 3-bromo-furan and N,N-dimethyl-formamide. This reaction needs the reagent of phosphorus oxychloride, and the yield is 86 %.

Uses of this chemical: The 2-Furancarboxaldehyde, 3-bromo- could react with benzene, and obtain the 3-phenylfuran-2-carbaldehyde. This reaction should be taken for 2 hours with the irradiation. The yield is 31 %.

You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1occc1Br
2.InChI: InChI=1/C5H3BrO2/c6-4-1-2-8-5(4)3-7/h1-3H
3.InChIKey: KSAVZSUPQGDMRC-UHFFFAOYAY

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