Malononitrile, (2,3-dimethoxybenzylidene)-

Base Information

Chemical Name:Malononitrile, (2,3-dimethoxybenzylidene)-
CAS No.:36937-95-8
Molecular Formula:C12H10N2O2
Molecular Weight:214.224
Hs Code.:
NSC Number:659146
DSSTox Substance ID:DTXSID70190427
Nikkaji Number:J147.628I
ChEMBL ID:CHEMBL1998491
Mol file:36937-95-8.mol

Synonyms:36937-95-8;2-[(2,3-dimethoxyphenyl)methylidene]propanedinitrile;MALONONITRILE, (2,3-DIMETHOXYBENZYLIDENE)-;2-(2,3-Dimethoxybenzylidene)malononitrile;NSC659146;2,3-Dimethoxybenzylidene malononitrile;BRN 2694982;2-(2,3-Dimethoxy-benzylidene)-malononitrile;(2,3-dimethoxybenzylidene)propanedinitrile;Oprea1_128529;Oprea1_133139;CHEMBL1998491;DTXSID70190427;2,3-Dimethoxybenzylidenemalononitrile;MCK100788;STL137026;AKOS003677493;NSC-659146;LS-88916;NCI60_020815;2-[(2,3-dimethoxyphenyl)methylene]propanedinitrile;1-CYANO-2-(2,3-DIMETHOXYPHENYL)VINYL CYANIDE;F6782-3638

Suppliers and Price of Malononitrile, (2,3-dimethoxybenzylidene)-

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 0 raw suppliers

Chemical Property of Malononitrile, (2,3-dimethoxybenzylidene)-

Chemical Property:

Vapor Pressure:1.97E-05mmHg at 25°C
Boiling Point:362.1°Cat760mmHg
Flash Point:148.5°C
Density:1.18g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:214.074227566
Heavy Atom Count:16
Complexity:340

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Malononitrile, (2,3-dimethoxybenzylidene)-

There total 2 articles about Malononitrile, (2,3-dimethoxybenzylidene)- 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: 92.1%