5-(4-Bromophenyl)furan-2-carbonitrile

Base Information

Chemical Name:5-(4-Bromophenyl)furan-2-carbonitrile
CAS No.:57667-10-4
Molecular Formula:C11H6BrNO
Molecular Weight:248.079
Hs Code.:2932190090
European Community (EC) Number:678-751-4
DSSTox Substance ID:DTXSID60405017
Wikidata:Q82209391
Mol file:57667-10-4.mol

Synonyms:5-(4-bromophenyl)furan-2-carbonitrile;57667-10-4;5-(4-Bromo-Phenyl)-Furan-2-Carbonitrile;C11H6BrNO;SCHEMBL10465061;DTXSID60405017;5-(4-bromophenyl)-2-furonitrile;MFCD02256039;AKOS000299836;AS-63446;BB 0244830;CS-0132470;FT-0721323;(1-Isopropyl-3-oxo-piperazin-2-yl)-aceticacid;E81615

Suppliers and Price of 5-(4-Bromophenyl)furan-2-carbonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
5-(4-BROMO-PHENYL)-FURAN-2-CARBONITRILE 95.00%
10G
$ 1773.10

American Custom Chemicals Corporation
5-(4-BROMO-PHENYL)-FURAN-2-CARBONITRILE 95.00%
5G
$ 1169.40

American Custom Chemicals Corporation
5-(4-BROMO-PHENYL)-FURAN-2-CARBONITRILE 95.00%
1G
$ 695.31

Total 6 raw suppliers

Chemical Property of 5-(4-Bromophenyl)furan-2-carbonitrile

Chemical Property:

Vapor Pressure:6.06E-05mmHg at 25°C
Refractive Index:1.642
Boiling Point:345.7°C at 760 mmHg
Flash Point:162.9°C
PSA：36.93000
Density:1.59g/cm³
LogP:3.58078
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:246.96328
Heavy Atom Count:14
Complexity:239

Purity/Quality:

99% ^*data from raw suppliers

5-(4-BROMO-PHENYL)-FURAN-2-CARBONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CC=C(O2)C#N)Br

Technology Process of 5-(4-Bromophenyl)furan-2-carbonitrile

There total 4 articles about 5-(4-Bromophenyl)furan-2-carbonitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 96.0%

: 39170-09-7
5-(4'-bromophenyl)furan-2-carbaldehyde oxime

: 57667-10-4
5-(4-bromophenyl)furan-2-carbonitrile

Guidance literature:: With trichlorophosphate; In benzene; for 1.5h; Heating;

Reference yield:

: 98-01-1
furfural

: 57667-10-4
5-(4-bromophenyl)furan-2-carbonitrile

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) conc. HCl, NaNO₂, 2.) CuCl₂ / 1.) H₂O, 10 deg C, 0.5 h, 2.) H₂O, 40 deg C, 20 h

2: 93 percent / NH₂OH*HCl / ethanol; H₂O / 1 h

3: 96 percent / POCl₃ / benzene / 1.5 h / Heating

With hydrogenchloride; hydroxylamine hydrochloride; copper dichloride; sodium nitrite; trichlorophosphate; In ethanol; water; benzene;

Reference yield:

: 106-40-1
4-bromo-aniline

: 57667-10-4
5-(4-bromophenyl)furan-2-carbonitrile

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) conc. HCl, NaNO₂, 2.) CuCl₂ / 1.) H₂O, 10 deg C, 0.5 h, 2.) H₂O, 40 deg C, 20 h

2: 93 percent / NH₂OH*HCl / ethanol; H₂O / 1 h

3: 96 percent / POCl₃ / benzene / 1.5 h / Heating

With hydrogenchloride; hydroxylamine hydrochloride; copper dichloride; sodium nitrite; trichlorophosphate; In ethanol; water; benzene;