2-(Methylthio)nicotinonitrile

Base Information

Chemical Name:2-(Methylthio)nicotinonitrile
CAS No.:219766-02-6
Molecular Formula:C₇H₆N₂S
Molecular Weight:150.204
Hs Code.:
DSSTox Substance ID:DTXSID70384102
Nikkaji Number:J2.835.209C
Wikidata:Q82176032
Mol file:219766-02-6.mol

Synonyms:2-(methylthio)nicotinonitrile;219766-02-6;2-(methylsulfanyl)pyridine-3-carbonitrile;2-methylsulfanylpyridine-3-carbonitrile;3-cyano-2-(methylthio)pyridine;HMS545D04;Maybridge1_001302;3-cyano-2-methylthiopyridine;SCHEMBL1846079;2-(methylsulfanyl)nicotinonitrile;DTXSID70384102;FSQOYVXHBRURAA-UHFFFAOYSA-N;MFCD00828729;STK409525;2-(Methylthio)pyridine-3-carbonitrile;AKOS002284128;BS-28137;CS-0207369;FT-0644015;F3358-0325

Suppliers and Price of 2-(Methylthio)nicotinonitrile

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

American Custom Chemicals Corporation
2-(METHYLTHIO)NICOTINONITRILE 95.00%
10G
$ 1146.05

American Custom Chemicals Corporation
2-(METHYLTHIO)NICOTINONITRILE 95.00%
1G
$ 641.55

AHH
2-(Methylthio)nicotinonitrile 98%
50g
$ 600.00

Total 6 raw suppliers

Chemical Property of 2-(Methylthio)nicotinonitrile

Chemical Property:

Vapor Pressure:0.00327mmHg at 25°C
Refractive Index:1.593
Boiling Point:282.9°Cat760mmHg
Flash Point:124.9°C
PSA：61.98000
Density:1.21g/cm³
LogP:1.67518
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:150.02516937
Heavy Atom Count:10
Complexity:149

Purity/Quality:

98%min ^*data from raw suppliers

2-(METHYLTHIO)NICOTINONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC1=C(C=CC=N1)C#N

Technology Process of 2-(Methylthio)nicotinonitrile

There total 3 articles about 2-(Methylthio)nicotinonitrile 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: 72.0%

: 6602-54-6
2-chloro-3-pyridinecarbonitrile

: 616-38-6
carbonic acid dimethyl ester

: 219766-02-6
2-(methylthio)nicotinonitrile

Guidance literature:: With potassium tert-butylate; palladium diacetate; triphenylphosphine; potassium thioacetate; In dimethyl sulfoxide; at 120 ℃; Inert atmosphere;

Reference yield: 22.0%

: 6602-54-6
2-chloro-3-pyridinecarbonitrile

: 5188-07-8
sodium thiomethoxide

: 219766-02-6
2-(methylthio)nicotinonitrile

Guidance literature:: In N,N-dimethyl-formamide; at 25 ℃; for 24h; Inert atmosphere;
DOI:10.1021/ol9017003 DOI:10.1021/jo1001615

Reference yield:

: 219766-02-6
2-(methylthio)nicotinonitrile

Guidance literature:: 2-Chlor-3-cyan-pyridin; analog d. Bldg. von 6-Methyl-mercapto-3-cyan-pyridin nach Forrest u. Walker (Soc. 1948 1939);
DOI:10.1021/jm00314a004