m-Methoxycinnamonitrile

Base Information

Chemical Name:m-Methoxycinnamonitrile
CAS No.:28446-69-7
Molecular Formula:C10H9 N O
Molecular Weight:159.188
Hs Code.:2926909090
Nikkaji Number:J3.363.104I,J3.459.754E
Wikidata:Q76323576
Mol file:28446-69-7.mol

Synonyms:m-Methoxycinnamonitrile;CINNAMONITRILE, m-METHOXY-;2-Propenenitrile, 3-(3-methoxyphenyl)-;(E)-3-(3-methoxyphenyl)prop-2-enenitrile;3-(3-Methoxyphenyl)acrylonitrile;28446-69-7;NSC636943;3-Methoxy-trans-cinnamonitrile;SCHEMBL8928081;SCHEMBL8928082;CDGKYGSIBOJVCY-HWKANZROSA-N;LS-54229;(2E)-3-(3-methoxyphenyl)-2-propenenitrile;trans-3-(3-Methoxyphenyl)-2-propenenitrile

Suppliers and Price of m-Methoxycinnamonitrile

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

American Custom Chemicals Corporation
3-METHOXYCINNAMONITRILE 95.00%
5MG
$ 500.21

Total 5 raw suppliers

Chemical Property of m-Methoxycinnamonitrile

Chemical Property:

Vapor Pressure:0.00118mmHg at 25°C
Boiling Point:299.6°Cat760mmHg
Flash Point:126.2°C
PSA：33.02000
Density:1.077g/cm³
LogP:2.23198
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:159.068413911
Heavy Atom Count:12
Complexity:201

Purity/Quality:

98%Min ^*data from raw suppliers

3-METHOXYCINNAMONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 43
Safety Statements: 36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)C=CC#N
Isomeric SMILES:COC1=CC=CC(=C1)/C=C/C#N

Technology Process of m-Methoxycinnamonitrile

There total 5 articles about m-Methoxycinnamonitrile 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: 91.0%