3-(4-Chlorophenyl)-1,2,4-oxadiazole

Base Information

Chemical Name:3-(4-Chlorophenyl)-1,2,4-oxadiazole
CAS No.:10550-15-9
Molecular Formula:C8H5ClN2O
Molecular Weight:180.593
Hs Code.:2934999090
DSSTox Substance ID:DTXSID40384513
Nikkaji Number:J3.643.152K
Wikidata:Q82176714
ChEMBL ID:CHEMBL277656
Mol file:10550-15-9.mol

Synonyms:3-(4-chlorophenyl)-1,2,4-oxadiazole;10550-15-9;Maybridge3_001179;CHEMBL277656;SCHEMBL3398203;DTXSID40384513;HMS1434F13;MFCD00121590;AKOS006343764;IDI1_012566;BS-22991;CS-0204923;J3.643.152K;EN300-124576;Z1201619154

Suppliers and Price of 3-(4-Chlorophenyl)-1,2,4-oxadiazole

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
3-(4-Chlorophenyl)-1,2,4-oxadiazole
10mg
$ 45.00

Crysdot
3-(4-Chlorophenyl)-1,2,4-oxadiazole 95+%
100g
$ 424.00

Apolloscientific
3-(4-Chlorophenyl)-1,2,4-oxadiazole 98%
100g
$ 555.00

Apolloscientific
3-(4-Chlorophenyl)-1,2,4-oxadiazole 98%
25g
$ 185.00

Apolloscientific
3-(4-Chlorophenyl)-1,2,4-oxadiazole 98%
5g
$ 90.00

Alichem
3-(4-Chlorophenyl)-1,2,4-oxadiazole
100g
$ 419.44

AK Scientific
3-(4-Chlorophenyl)-1,2,4-oxadiazole
100g
$ 651.00

AK Scientific
3-(4-Chlorophenyl)-1,2,4-oxadiazole
25g
$ 251.00

Total 13 raw suppliers

Chemical Property of 3-(4-Chlorophenyl)-1,2,4-oxadiazole

Chemical Property:

PSA：38.92000
LogP:2.39000
Storage Temp.:2-8°C
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:180.0090405
Heavy Atom Count:12
Complexity:148

Purity/Quality:

97% ^*data from raw suppliers

3-(4-Chlorophenyl)-1,2,4-oxadiazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NOC=N2)Cl

Technology Process of 3-(4-Chlorophenyl)-1,2,4-oxadiazole

There total 8 articles about 3-(4-Chlorophenyl)-1,2,4-oxadiazole 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: 95.0%

: 5033-28-3
4-chloro-N-hydroxybenzimidamide

: 149-73-5
trimethyl orthoformate

: 10550-15-9
3-(4-chlorophenyl)-1,2,4-oxadiazole

Guidance literature:: With trifluoroacetic acid; at 20 - 60 ℃; for 0.583333h;
DOI:10.1002/adsc.201600913

Reference yield: 87.0%

: 5033-28-3
4-chlorobenzamidoxime

: 122-51-0
orthoformic acid triethyl ester

: 10550-15-9
3-(4-chlorophenyl)-1,2,4-oxadiazole

Guidance literature:: orthoformic acid triethyl ester; With iron(III) chloride; triethylamine; L-proline; at 20 ℃; for 1h;

4-chlorobenzamidoxime; at 80 ℃; for 12h; Reagent/catalyst; Time;
DOI:10.1055/s-0035-1562431