Fluoro(phenylthio)acetonitrile

Base Information

Chemical Name:Fluoro(phenylthio)acetonitrile
CAS No.:130612-84-9
Molecular Formula:C8H6FNS
Molecular Weight:167.207
Hs Code.:2930909090
European Community (EC) Number:672-672-9
DSSTox Substance ID:DTXSID10576064
Nikkaji Number:J361.313E
Mol file:130612-84-9.mol

Synonyms:Fluoro(phenylthio)acetonitrile;130612-84-9;2-Fluoro-2-(phenylthio)acetonitrile;2-fluoro-2-phenylsulfanylacetonitrile;2-FLUORO-2-(PHENYLSULFANYL)ACETONITRILE;Acetonitrile, 2-fluoro-2-(phenylthio)-;fluoro(phenylsulfanyl)acetonitrile;DTXSID10576064;VAMSBCYZRBSCPJ-UHFFFAOYSA-N;MFCD06797105;AKOS027320191;AS-63603;CS-0324580;F0464;D90673;EN300-7415124

Suppliers and Price of Fluoro(phenylthio)acetonitrile

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
Fluoro(Phenylthio)acetonitrile
1mg
$ 45.00

TCI Chemical
Fluoro(phenylthio)acetonitrile >97.0%(GC)
100mg
$ 160.00

Crysdot
2-Fluoro-2-(phenylthio)acetonitrile 95+%
1g
$ 828.00

AK Scientific
Fluoro(phenylthio)acetonitrile
100mg
$ 274.00

Total 11 raw suppliers

Chemical Property of Fluoro(phenylthio)acetonitrile

Chemical Property:

Vapor Pressure:0.0978mmHg at 25°C
Refractive Index:1.5390 to 1.5430
Boiling Point:223.1oC at 760 mmHg
Flash Point:88.8oC
PSA：49.09000
Density:1.22g/cm3
LogP:2.59788
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:167.02049853
Heavy Atom Count:11
Complexity:157

Purity/Quality:

98%,99%, ^*data from raw suppliers

Fluoro(Phenylthio)acetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)SC(C#N)F

Technology Process of Fluoro(phenylthio)acetonitrile

There total 2 articles about Fluoro(phenylthio)acetonitrile 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%

: 5219-61-4
(phenylthio)acetonitrile

: 130612-84-9
α-Fluoro-α-(phenylthio)acetonitrile

Guidance literature:: With triethylamine tris(hydrogen fluoride); In acetonitrile; at 20 ℃; electrolysis at 1.7 V anodic potential (platinum anode and cathode);
DOI:10.1021/jo00312a006

Reference yield: 61.0%

: 5219-61-4
(phenylthio)acetonitrile

: 130612-84-9
α-Fluoro-α-(phenylthio)acetonitrile

: α,α-difluoro-α-(phenylthio)acetonitrile

Guidance literature:: With triethylamine tris(hydrogen fluoride); In acetonitrile; at 25 ℃; for 2h; electrolysis: Pt electrodes, 15 mA/cm², 3.0-3.5 V;
DOI:10.1016/S0022-1139(98)00219-X

upstream raw materials:: (phenylthio)acetonitrile

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Encyclopedia

Technology Process of Fluoro(phenylthio)acetonitrile

Fluoro(phenylthio)acetonitrile

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