1-(4-Fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde

Base Information

Chemical Name:1-(4-Fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde
CAS No.:578703-90-9
Molecular Formula:C9H6FN3O
Molecular Weight:191.165
Hs Code.:
European Community (EC) Number:843-922-6
DSSTox Substance ID:DTXSID50458693
Nikkaji Number:J2.128.815B
Wikidata:Q82282172
ChEMBL ID:CHEMBL1823298

Synonyms:1-(4-FLUOROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE;578703-90-9;1-(4-fluorophenyl)triazole-4-carbaldehyde;1H-1,2,3-Triazole-4-carboxaldehyde, 1-(4-fluorophenyl)-;CHEMBL1823298;SCHEMBL14701726;DTXSID50458693;VDZWNFKDNJZMGG-UHFFFAOYSA-N;AKOS006303382;AB57153;CS-0246280;EN300-321397;F2157-0657;Z1198276422

Suppliers and Price of 1-(4-Fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde

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

TRC
1-(4-fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde
100mg
$ 220.00

TRC
1-(4-fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde
50mg
$ 155.00

TRC
1-(4-fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde
10mg
$ 45.00

AK Scientific
1-(4-Fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde
10g
$ 3065.00

AK Scientific
1-(4-Fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde
2.5g
$ 1467.00

AK Scientific
1-(4-Fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde
1g
$ 810.00

AK Scientific
1-(4-Fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde
250mg
$ 403.00

Total 2 raw suppliers

Chemical Property of 1-(4-Fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde

Chemical Property:

Melting Point:127-128 °C
Boiling Point:351.8±48.0 °C(Predicted)
PSA：47.78000
Density:1.35±0.1 g/cm3(Predicted)
LogP:1.21890
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:191.04948999
Heavy Atom Count:14
Complexity:206

Purity/Quality:

99% ^*data from raw suppliers

1-(4-fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N2C=C(N=N2)C=O)F

Technology Process of 1-(4-Fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde

There total 9 articles about 1-(4-Fluorophenyl)-1H-1,2,3-triazole-4-carbaldehyde 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: 79.0%

: 1225046-93-4
(1-(4-fluoro-phenyl)-1H-(1,2,3)triazol-4-yl)methanol

: 578703-90-9
1-(4-fluorophenyl)-4,5-dihydro-1H-1,2,3-triazole-4-carbaldehyde

Guidance literature:: With Jones reagent; In acetone; at 0 ℃; for 0.583333h;
DOI:10.1016/j.bmcl.2013.01.021

Reference yield: 78.0%

: 50704-41-1
2-diazo-malonaldehyde

: 371-40-4
4-fluoroaniline

: 578703-90-9
1-(4-fluorophenyl)-4,5-dihydro-1H-1,2,3-triazole-4-carbaldehyde

Guidance literature:: 2-diazo-malonaldehyde; 4-fluoroaniline; With acetic acid; In methanol; at 20 ℃; for 1h;

With acetic anhydride; Heating;
DOI:10.1016/S0968-0896(03)00055-5

Reference yield: 73.0%

: 10160-87-9
Propiolaldehyde diethyl acetal

: 3296-02-4
p-azidofluorobenzene

: 578703-90-9
1-(4-fluorophenyl)-4,5-dihydro-1H-1,2,3-triazole-4-carbaldehyde

Guidance literature:: Propiolaldehyde diethyl acetal; p-azidofluorobenzene; With copper(ll) sulfate pentahydrate; sodium L-ascorbate; In tetrahydrofuran; water; at 20 ℃; for 5h;

With formic acid; In tetrahydrofuran; water; at 40 ℃; for 3h;