alpha-(Phenylmethylene)-2-benzothiazoleacetonitrile

Base Information

Chemical Name:alpha-(Phenylmethylene)-2-benzothiazoleacetonitrile
CAS No.:85460-26-0
Molecular Formula:C16H10N2S
Molecular Weight:262.335
Hs Code.:
DSSTox Substance ID:DTXSID101245090

Synonyms:DTXSID101245090;AKOS030690689;alpha-(Phenylmethylene)-2-benzothiazoleacetonitrile;85460-26-0

Suppliers and Price of alpha-(Phenylmethylene)-2-benzothiazoleacetonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of alpha-(Phenylmethylene)-2-benzothiazoleacetonitrile

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:262.05646950
Heavy Atom Count:19
Complexity:389

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3S2

Technology Process of alpha-(Phenylmethylene)-2-benzothiazoleacetonitrile

There total 4 articles about alpha-(Phenylmethylene)-2-benzothiazoleacetonitrile 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: 98.0%