Acetophenone, 2-nitrilo-3',4',5'-trimethoxy-

Base Information

Chemical Name:Acetophenone, 2-nitrilo-3',4',5'-trimethoxy-
CAS No.:5955-75-9
Molecular Formula:C11H11NO4
Molecular Weight:221.213
Hs Code.:
NSC Number:58984
UNII:BLV826AG52
DSSTox Substance ID:DTXSID50208231
Nikkaji Number:J55.049C
Wikidata:Q83082336

Synonyms:3,4,5-trimethoxybenzoyl cyanide;5955-75-9;ACETOPHENONE, 2-NITRILO-3',4',5'-TRIMETHOXY-;NSC 58984;BRN 2699129;AI3-33431;BLV826AG52;2-Nitrilo-3',4',5'-trimethoxyacetophenone;Benzeneacetonitrile, 3,4,5-trimethoxy-alpha-oxo-;NSC-58984;4-10-00-04018 (Beilstein Handbook Reference);NSC58984;UNII-BLV826AG52;3,4,5-trimethoxybenzoylcyanide;SCHEMBL9832697;DTXSID50208231;Benzeneacetonitrile,4,5-trimethoxy-.alpha.-oxo-;Benzeneacetonitrile, 3,4,5-trimethoxy-.alpha.-oxo-

Suppliers and Price of Acetophenone, 2-nitrilo-3',4',5'-trimethoxy-

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
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Total 5 raw suppliers

Chemical Property of Acetophenone, 2-nitrilo-3',4',5'-trimethoxy-

Chemical Property:

Vapor Pressure:3.3E-05mmHg at 25°C
Boiling Point:354.7°Cat760mmHg
Flash Point:154.9°C
Density:1.187g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:221.06880783
Heavy Atom Count:16
Complexity:282

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C(=O)C#N

Technology Process of Acetophenone, 2-nitrilo-3',4',5'-trimethoxy-

There total 5 articles about Acetophenone, 2-nitrilo-3',4',5'-trimethoxy- 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: