2-Furanacrylonitrile, (Z)-

Base Information

Chemical Name:2-Furanacrylonitrile, (Z)-
CAS No.:6137-73-1
Molecular Formula:C₇H₅NO
Molecular Weight:119.123
Hs Code.:2932190090
UNII:8260Y7K74G
Nikkaji Number:J4.359A
Wikidata:Q27269311
Mol file:6137-73-1.mol

Synonyms:2-Furanacrylonitrile, (Z)-;6137-73-1;(Z)-3-(2-Furyl)acrylonitrile;UNII-8260Y7K74G;2-Propenenitrile, 3-(2-furanyl)-, (Z)-;2-Propenenitrile, 3-(2-furanyl)-, (2Z)-;8260Y7K74G;(Z)-2-furanacrylonitrile;SCHEMBL14404891;(Z)-3-(furan-2-yl)prop-2-enenitrile;Q27269311

Suppliers and Price of 2-Furanacrylonitrile, (Z)-

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

AccelPharmtech
(2Z)-3-(2-furanyl)-2-Propenenitrile 97.00%
25G
$ 3120.00

AccelPharmtech
(2Z)-3-(2-furanyl)-2-Propenenitrile 97.00%
5G
$ 1700.00

Total 4 raw suppliers

Chemical Property of 2-Furanacrylonitrile, (Z)-

Chemical Property:

Boiling Point:216.8±15.0 °C(Predicted)
PSA：36.93000
Density:1.117±0.06 g/cm3(Predicted)
LogP:1.81638
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:119.037113783
Heavy Atom Count:9
Complexity:154

Purity/Quality:

99% ^*data from raw suppliers

(2Z)-3-(2-furanyl)-2-Propenenitrile 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2-Furanacrylonitrile, (Z)-

There total 13 articles about 2-Furanacrylonitrile, (Z)- 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: 83.0%

: 16640-68-9
cyanomethylene triphenylphosphorane

: 13707-47-6
2-furaldehyde tosylimine

: 6137-73-1,7187-01-1
(Z)-3-(furan-2-yl)acrylonitrile

Guidance literature:: In acetonitrile; at 25 ℃; for 24h; optical yield given as %de; stereoselective reaction; Inert atmosphere;
DOI:10.1002/ejoc.201001379

Reference yield: 62.0%

: 98-01-1
furfural

: 793706-87-3
(1,1-dimethylethoxy)diphenylsilylacetonitrile

: 6137-73-1,7187-01-1
(Z)-3-(furan-2-yl)acrylonitrile

Guidance literature:: With potassium hexamethylsilazane; In tetrahydrofuran; toluene; at -78 ℃; for 3h;
DOI:10.1021/ol0486728

Reference yield:

: 98-00-0,25212-86-6,93793-62-5
(2-furyl)methyl alcohol

: 4336-70-3
(cyanomethyl)triphenylphosphonium chloride

: 6137-73-1,7187-01-1
(Z)-3-(furan-2-yl)acrylonitrile

: 6125-63-9,7187-01-1
(E)-3-(2-furyl)acrylonitrile

Guidance literature:: With [2,2]bipyridinyl; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; sodium hydroxide; copper(ll) bromide; In formamide; acetonitrile; at 65 ℃; for 24h; Overall yield = 88 %; Overall yield = 105 mg; diastereoselective reaction; Schlenk technique;
DOI:10.1055/s-0036-1590904