(5-(4-Methylphenyl)-3-oxo-2(3H)-furanylidene)acetonitrile

Base Information

Chemical Name:(5-(4-Methylphenyl)-3-oxo-2(3H)-furanylidene)acetonitrile
CAS No.:97180-86-4
Molecular Formula:C₁₃H₉NO₂
Molecular Weight:211.22
Hs Code.:2932190090
Wikidata:Q76325081
Mol file:97180-86-4.mol

Synonyms:BRN 5004794;97180-86-4;(5-(4-Methylphenyl)-3-oxo-2(3H)-furanylidene)acetonitrile;Acetonitrile, (5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)-;ACETONITRILE,(5-(4-METHYLPHENYL)-3-OXO-2(3H)-FURANYLIDENE)-

Suppliers and Price of (5-(4-Methylphenyl)-3-oxo-2(3H)-furanylidene)acetonitrile

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
ACETONITRILE, (5-(4-METHYLPHENYL)-3-OXO-2(3H)-FURANYLIDENE)- 95.00%
5MG
$ 502.22

Total 1 raw suppliers

Chemical Property of (5-(4-Methylphenyl)-3-oxo-2(3H)-furanylidene)acetonitrile

Chemical Property:

Vapor Pressure:2.6E-07mmHg at 25°C
Boiling Point:421.5°Cat760mmHg
Flash Point:184.2°C
PSA：50.09000
Density:1.331g/cm³
LogP:2.34268
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:211.063328530
Heavy Atom Count:16
Complexity:403

Purity/Quality:: ACETONITRILE, (5-(4-METHYLPHENYL)-3-OXO-2(3H)-FURANYLIDENE)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=CC(=O)C(=CC#N)O2
Isomeric SMILES:CC1=CC=C(C=C1)C2=CC(=O)/C(=C\C#N)/O2

Technology Process of (5-(4-Methylphenyl)-3-oxo-2(3H)-furanylidene)acetonitrile

There total 1 articles about (5-(4-Methylphenyl)-3-oxo-2(3H)-furanylidene)acetonitrile 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: 84.0%