2-(1-phenyltetrazol-5-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide

Base Information

Chemical Name:2-(1-phenyltetrazol-5-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide
CAS No.:5947-93-3
Molecular Formula:C10H14 O
Molecular Weight:379.3596
Hs Code.:
DSSTox Substance ID:DTXSID30361590
Wikidata:Q82143958

Synonyms:310415-06-6;2-(1-phenyltetrazol-5-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide;2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide;5947-93-3;2-((1-Phenyl-1H-tetrazol-5-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide;2-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide;CBMicro_026212;DTXSID30361590;STK327657;AKOS001055917;JS-1530;BIM-0026067.P001;CS-0323677;EU-0004543;SR-01000429489;SR-01000429489-1;Z19657270;2-(1-PHENYL-1H-TETRAZOL-5-YLSULFANYL)-N-(3-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE;2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide

Suppliers and Price of 2-(1-phenyltetrazol-5-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide

Supply Marketing:

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

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Chemical Property of 2-(1-phenyltetrazol-5-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Property:

Density:1.45g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:379.07146568
Heavy Atom Count:26
Complexity:475

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Technology Process of 2-(1-phenyltetrazol-5-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide

There total 10 articles about 2-(1-phenyltetrazol-5-yl)sulfanyl-N-[3-(trifluoromethyl)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: 75.0%

: 78059-45-7
6-Methyl-8-methylene-bicyclo[4.2.0]octan-2-one

: 5947-93-3
3-methyl-2-(2-propenyl)-2-cyclohexen-1-one

Guidance literature:: With boron trifluoride diethyl etherate; In benzene; for 1h; Heating;

Reference yield: 46.0%

: 56881-74-4
8-methyl-non-8-ene-2,6-dione

: 56881-77-7
3-(2-methyl-1-propenyl)-2-cyclohexen-1-one

: 5947-93-3
3-methyl-2-(2-propenyl)-2-cyclohexen-1-one

Guidance literature:: With potassium hydroxide; In methanol; for 24h; Heating;
DOI:10.1016/S0040-4020(01)93274-0

Reference yield:

: 64331-96-0
2-methyl-2-methoxy-3,4-dihydropyran

: 5947-93-3
3-methyl-2-(2-propenyl)-2-cyclohexen-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) tBuli, 2.) HMPA / 1.) THF, pentane, 0 deg C, 2.) room temp.

2: 1.) HCl, 2.) KOH / 1.) THF, 2.) MeOH, 65 deg C

With hydrogenchloride; N,N,N,N,N,N-hexamethylphosphoric triamide; potassium hydroxide; tert.-butyl lithium;
DOI:10.1016/S0040-4020(01)93274-0