(1H-benzimidazol-2-ylthio)acetonitrile

Base Information

Chemical Name:(1H-benzimidazol-2-ylthio)acetonitrile
CAS No.:55460-35-0
Molecular Formula:C9H7N3S
Molecular Weight:189.23698
Hs Code.:
DSSTox Substance ID:DTXSID60365268
Wikidata:Q82149791
Mol file:55460-35-0.mol

Synonyms:(1H-benzimidazol-2-ylthio)acetonitrile;55460-35-0;2-(1H-benzimidazol-2-ylsulfanyl)acetonitrile;Acetonitrile, (1H-benzimidazol-2-ylthio)- (9CI);2-(1H-1,3-benzodiazol-2-ylsulfanyl)acetonitrile;(1H-benzimidazol-2-ylsulfanyl)acetonitrile;ACETONITRILE,(1H-BENZO[D]IMIDAZOL-2-YLTHIO)-;SCHEMBL11451310;DTXSID60365268;STK255505;AKOS000217814;acetonitrile,2-(1H-benzimidazol-2-ylthio)-;BB 0219693;EN300-30872;AI-204/31718035;Z19650416

Suppliers and Price of (1H-benzimidazol-2-ylthio)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

American Custom Chemicals Corporation
(1H-BENZIMIDAZOL-2-YLTHIO)ACETONITRILE 95.00%
5G
$ 1759.28

American Custom Chemicals Corporation
(1H-BENZIMIDAZOL-2-YLTHIO)ACETONITRILE 95.00%
1G
$ 692.46

Total 3 raw suppliers

Chemical Property of (1H-benzimidazol-2-ylthio)acetonitrile

Chemical Property:

PSA：77.77000
LogP:2.17858
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:189.03606841
Heavy Atom Count:13
Complexity:222

Purity/Quality:

99% ^*data from raw suppliers

(1H-BENZIMIDAZOL-2-YLTHIO)ACETONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)SCC#N

Technology Process of (1H-benzimidazol-2-ylthio)acetonitrile

There total 3 articles about (1H-benzimidazol-2-ylthio)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: 85.0%