Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Bromo-2-formylfuran |
EINECS | N/A |
CAS No. | 14757-78-9 | Density | 1.748 g/cm3 |
PSA | 30.21000 | LogP | 1.85460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H3BrO2 | Boiling Point | 219.616 °C at 760 mmHg |
Molecular Weight | 174.982 | Flash Point | 86.621 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Bromofurfural;2-Furaldehyde,3-bromo- (8CI);3-Bromo-2-formylfuran;3-Bromo-2-furaldehyde;3-Bromofuran-2-carboxaldehyde; |
Article Data | 23 |
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