Malononitrile, (4-ethoxy-3-methoxybenzylidene)-

Base Information

Chemical Name:Malononitrile, (4-ethoxy-3-methoxybenzylidene)-
CAS No.:17229-42-4
Molecular Formula:C13H12N2O2
Molecular Weight:228.25
Hs Code.:2926909090
DSSTox Substance ID:DTXSID30169250
Nikkaji Number:J41.623A
Mol file:17229-42-4.mol

Synonyms:17229-42-4;MALONONITRILE, (4-ETHOXY-3-METHOXYBENZYLIDENE)-;2-[(4-ethoxy-3-methoxyphenyl)methylidene]propanedinitrile;4-Ethoxy-3-methoxybenzylidenemalononitrile;BRN 2737502;(4-Ethoxy-3-methoxybenzylidene)malononitrile;(4-ethoxy-3-methoxybenzylidene)propanedinitrile;Oprea1_284610;Oprea1_522082;SCHEMBL13936251;DTXSID30169250;MCK100996;STL124020;AKOS000420500;LS-88927;F6782-3633

Suppliers and Price of Malononitrile, (4-ethoxy-3-methoxybenzylidene)-

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

Total 2 raw suppliers

Chemical Property of Malononitrile, (4-ethoxy-3-methoxybenzylidene)-

Chemical Property:

Vapor Pressure:3.03E-06mmHg at 25°C
Boiling Point:388.6°Cat760mmHg
Flash Point:157.8°C
PSA：66.04000
Density:1.152g/cm³
LogP:2.52446
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:228.089877630
Heavy Atom Count:17
Complexity:353

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C(C=C1)C=C(C#N)C#N)OC

Technology Process of Malononitrile, (4-ethoxy-3-methoxybenzylidene)-

There total 2 articles about Malononitrile, (4-ethoxy-3-methoxybenzylidene)- 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: 65.0%