2-Methylthiophenoxyacetonitrile

Base Information

Chemical Name:2-Methylthiophenoxyacetonitrile
CAS No.:72955-90-9
Molecular Formula:C₉H₉NOS
Molecular Weight:179.243
Hs Code.:2930909090
DSSTox Substance ID:DTXSID701273590
Mol file:72955-90-9.mol

Synonyms:2-Methylthiophenoxyacetonitrile;72955-90-9;2-(2-(Methylthio)phenoxy)acetonitrile;2-(2-methylsulfanylphenoxy)acetonitrile;SCHEMBL7408871;DTXSID701273590;AC6695;MFCD18070987;AKOS012959863;SY011012;2-[2-(methylsulfanyl)phenoxy]acetonitrile;Acetonitrile, 2-[2-(methylthio)phenoxy]-;CS-0358485

Suppliers and Price of 2-Methylthiophenoxyacetonitrile

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

SynQuest Laboratories
2-Methylthiophenoxyacetonitrile
5 g
$ 650.00

Crysdot
2-Methylthiophenoxyacetonitrile 95+%
10g
$ 455.00

Apolloscientific
2-Methylthiophenoxyacetonitrile
5g
$ 589.00

Alichem
2-Methylthiophenoxyacetonitrile
10g
$ 472.77

AK Scientific
2-Methylthiophenoxyacetonitrile
5g
$ 1072.00

Total 5 raw suppliers

Chemical Property of 2-Methylthiophenoxyacetonitrile

Chemical Property:

PSA：58.32000
LogP:2.31088
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:179.04048508
Heavy Atom Count:12
Complexity:175

Purity/Quality:

97% ^*data from raw suppliers

2-Methylthiophenoxyacetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC1=CC=CC=C1OCC#N

Technology Process of 2-Methylthiophenoxyacetonitrile

There total 1 articles about 2-Methylthiophenoxyacetonitrile 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: