3-Chloro-6-methoxy-2-methyl-I+/--[(trimethylsilyl)oxy]benzeneacetonitrile

Base Information

Chemical Name:3-Chloro-6-methoxy-2-methyl-I+/--[(trimethylsilyl)oxy]benzeneacetonitrile
CAS No.:82128-15-2
Molecular Formula:C₁₃H₁₈ClNO₂Si
Molecular Weight:283.83
Hs Code.:
DSSTox Substance ID:DTXSID901154736

Synonyms:SCHEMBL11040625;DTXSID901154736;82128-15-2;3-Chloro-6-methoxy-2-methyl-I+/--[(trimethylsilyl)oxy]benzeneacetonitrile

Suppliers and Price of 3-Chloro-6-methoxy-2-methyl-I+/--[(trimethylsilyl)oxy]benzeneacetonitrile

Supply Marketing:

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

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Chemical Property of 3-Chloro-6-methoxy-2-methyl-I+/--[(trimethylsilyl)oxy]benzeneacetonitrile

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:283.0795330
Heavy Atom Count:18
Complexity:323

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=C(C=CC(=C1C(C#N)O[Si](C)(C)C)OC)Cl

Technology Process of 3-Chloro-6-methoxy-2-methyl-I+/--[(trimethylsilyl)oxy]benzeneacetonitrile

There total 2 articles about 3-Chloro-6-methoxy-2-methyl-I+/--[(trimethylsilyl)oxy]benzeneacetonitrile 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: