4-(Trifluoromethoxy)thiobenzamide

Base Information

Chemical Name:4-(Trifluoromethoxy)thiobenzamide
CAS No.:149169-34-6
Molecular Formula:C8H6 F3 N O S
Molecular Weight:221.203
Hs Code.:2930909090
DSSTox Substance ID:DTXSID70381393
Wikidata:Q82172191
Mol file:149169-34-6.mol

Synonyms:4-(Trifluoromethoxy)thiobenzamide;149169-34-6;4-(trifluoromethoxy)benzenecarbothioamide;4-(Trifluoromethoxy)benzothioamide;4-(trifluoromethoxy)benzene-1-carbothioamide;4-trifluoromethoxy-thiobenzamide;SCHEMBL3369517;DTXSID70381393;MFCD0068113;BBL103403;MFCD00068113;STL557213;AKOS000133333;FS-5168;SB79933;4-(trifluoromethyloxy)benzenecarbothioamide;CS-0081151;FT-0616901;4-(trifluoromethoxy)thiobenzamide, AldrichCPR;4-(Trifluoromethoxyl)thiobenzamide, AldrichCPR;D74294;EN300-1937618;A808856

Suppliers and Price of 4-(Trifluoromethoxy)thiobenzamide

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
4-(Trifluoromethoxy)thiobenzamide
500mg
$ 155.00

SynQuest Laboratories
4-(Trifluoromethoxy)thiobenzamide 97%
10 g
$ 442.00

SynQuest Laboratories
4-(Trifluoromethoxy)thiobenzamide 97%
5 g
$ 221.00

Matrix Scientific
4-(Trifluoromethoxy)thiobenzamide 95%+
5g
$ 342.00

Matrix Scientific
4-(Trifluoromethoxy)thiobenzamide 95%+
10g
$ 684.00

Crysdot
4-(Trifluoromethoxy)benzothioamide 97%
10g
$ 377.00

Apolloscientific
4-(Trifluoromethoxy)thiobenzamide
5g
$ 138.00

Apolloscientific
4-(Trifluoromethoxy)thiobenzamide
10g
$ 276.00

American Custom Chemicals Corporation
4-(TRIFLUOROMETHOXY)THIOBENZAMIDE 95.00%
1G
$ 701.20

Alfa Aesar
4-(Trifluoromethoxy)thiobenzamide, 97%
5g
$ 593.00

Total 15 raw suppliers

Chemical Property of 4-(Trifluoromethoxy)thiobenzamide

Chemical Property:

Vapor Pressure:0.0281mmHg at 25°C
Melting Point:124-126°C
Refractive Index:1.546
Boiling Point:245.8°Cat760mmHg
Flash Point:102.5°C
PSA：67.34000
Density:1.414g/cm³
LogP:2.91970
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:221.01221947
Heavy Atom Count:14
Complexity:211

Purity/Quality:

97% ^*data from raw suppliers

4-(Trifluoromethoxy)thiobenzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,Xn
Statements: 36/37/38-43-22
Safety Statements: 26-36/37/39-36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=S)N)OC(F)(F)F

Technology Process of 4-(Trifluoromethoxy)thiobenzamide

There total 2 articles about 4-(Trifluoromethoxy)thiobenzamide 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: 83.0%

: 332-25-2
4-(trifluoromethoxy)benzonitrile

: 149169-34-6
4-trifluoromethoxy-thiobenzamide

Guidance literature:: With 2,3,4,5,7,8,9,10-octahydropyrimido[1,2-a]azepin-1-ium acetate; sodiumsulfide nonahydrate; In neat (no solvent); at 20 ℃; for 2h; Green chemistry;
DOI:10.1039/c7ra11259a