N-(3-(1H-Tetrazol-5-yl)phenyl)acetamide

Base Information

Chemical Name:N-(3-(1H-Tetrazol-5-yl)phenyl)acetamide
CAS No.:73096-37-4
Molecular Formula:C9H9N5O
Molecular Weight:203.203
Hs Code.:
DSSTox Substance ID:DTXSID50993852
Wikidata:Q82984624
ChEMBL ID:CHEMBL1369697

Synonyms:73096-37-4;N-(3-(1H-Tetrazol-5-yl)phenyl)acetamide;Acetalinide, 3-(1H-tetrazol-5-yl)-;BRN 0200442;N-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]acetamide;Acetamide, N-(3-(1H-tetrazol-5-yl)phenyl)-;N-[3-(1H-1,2,3,4-tetraazol-5-yl)phenyl]acetamide;4-26-00-03758 (Beilstein Handbook Reference);N-[3-(2H-tetrazol-5-yl)phenyl]acetamide;Oprea1_285658;MLS000541237;SCHEMBL6694019;CHEMBL1369697;DTXSID50993852;HMS2759N23;MFCD01741321;AKOS005094110;NCGC00246588-01;SMR000126095;N-[3-(1H-Tetrazol-5-yl)-phenyl]-acetamide;5R-0049;N-[3-(2H-Tetrazol-5-yl)phenyl]ethanimidic acid

Suppliers and Price of N-(3-(1H-Tetrazol-5-yl)phenyl)acetamide

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
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Total 1 raw suppliers

Chemical Property of N-(3-(1H-Tetrazol-5-yl)phenyl)acetamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.393g/cm³
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:203.08070993
Heavy Atom Count:15
Complexity:235

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=CC(=C1)C2=NNN=N2

Technology Process of N-(3-(1H-Tetrazol-5-yl)phenyl)acetamide

There total 5 articles about N-(3-(1H-Tetrazol-5-yl)phenyl)acetamide 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: 89.0%

: 58202-84-9
N-(3-cyanophenyl)acetamide

: 73096-37-4
N-[3-(1H-tetrazol-5-yl)-phenyl]-acetamide

Guidance literature:: N-(3-cyanophenyl)acetamide; With sodium azide; In N,N-dimethyl-formamide; at 90 ℃; for 0.5h; Microwave irradiation;

With hydrogenchloride; at 20 ℃;
DOI:10.1039/c5ra11426h

Reference yield: 87.0%

: 70933-58-3
N-(3-ethynylphenyl)acetamide

: 73096-37-4
N-[3-(1H-tetrazol-5-yl)-phenyl]-acetamide

Guidance literature:: With sodium azide; In N,N-dimethyl-formamide; at 90 ℃; for 5h; Catalytic behavior;
DOI:10.1166/jnn.2017.12867

Reference yield:

: 621-38-5
3-bromoacetanilide

: 73096-37-4
N-[3-(1H-tetrazol-5-yl)-phenyl]-acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: palladium diacetate; DavePhos; Cu[9,9-dimethyl-4,5-bis(diphenylphosphine)xanthene]I; caesium carbonate / acetonitrile / 6 h / 60 °C / Inert atmosphere; Sealed tube

2: 1,1,1,3',3',3'-hexafluoro-propanol; methanesulfonic acid / 20 h / 20 °C

With methanesulfonic acid; 1,1,1,3',3',3'-hexafluoro-propanol; Cu[9,9-dimethyl-4,5-bis(diphenylphosphine)xanthene]I; palladium diacetate; caesium carbonate; DavePhos; In acetonitrile;
DOI:10.1021/acs.joc.0c00085