(1,3-BENZODIOXOL-5-YLOXY)ACETONITRILE

Base Information

Chemical Name:(1,3-BENZODIOXOL-5-YLOXY)ACETONITRILE
CAS No.:72955-89-6
Molecular Formula:C9H7NO3
Molecular Weight:177.15700
Hs Code.:2932999099
Mol file:72955-89-6.mol

Synonyms:1H-Pyrrolo(2,3-d)pyrimidine-5-acetic acid,2,3,4,7-tetrahydro-2,4-dioxo-1,3,6-trimethyl-,methyl ester;(1,3,6-trimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)-acetic acid methyl ester;(1,3,6-trioxo-5-phenyl-2,5-diaza-spiro[3.4]oct-2-yl)-acetic acid benzyl ester;(1,3-benzodioxol-5-yloxy)ethanenitrile;

Suppliers and Price of (1,3-BENZODIOXOL-5-YLOXY)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

TRC
(1,3-benzodioxol-5-yloxy)acetonitrile
500mg
$ 65.00

ChemBridge Corporation
(1,3-benzodioxol-5-yloxy)acetonitrile 95%
1 g
$ 46.00

American Custom Chemicals Corporation
(1,3-BENZODIOXOL-5-YLOXY)ACETONITRILE 95.00%
10G
$ 1363.13

American Custom Chemicals Corporation
(1,3-BENZODIOXOL-5-YLOXY)ACETONITRILE 95.00%
5G
$ 949.59

American Custom Chemicals Corporation
(1,3-BENZODIOXOL-5-YLOXY)ACETONITRILE 95.00%
1G
$ 662.16

Total 6 raw suppliers

Chemical Property of (1,3-BENZODIOXOL-5-YLOXY)ACETONITRILE

Chemical Property:

Vapor Pressure:0.000638mmHg at 25°C
Boiling Point:309.5oC at 760 mmHg
Flash Point:133.4oC
PSA：51.48000
Density:1.317g/cm3
LogP:1.31768

Purity/Quality:

97% ^*data from raw suppliers

(1,3-benzodioxol-5-yloxy)acetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (1,3-BENZODIOXOL-5-YLOXY)ACETONITRILE

There total 2 articles about (1,3-BENZODIOXOL-5-YLOXY)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: 76.0%

: 533-31-3
Sesamol

: 75-05-8,26809-02-9
acetonitrile

: 72955-89-6
(1,3-benzodioxol-5-yloxy)ethanenitrile

Guidance literature:: With 1-iodo-2,2,3,3,4,4,5,5,5-nonafluorobutane; sodium hydride; at 50 ℃;
DOI:10.1039/c5ra02242h

Reference yield:

: 533-31-3
Sesamol

: 107-14-2
chloroacetonitrile

: 72955-89-6
(1,3-benzodioxol-5-yloxy)ethanenitrile

Guidance literature:: With potassium carbonate; potassium iodide; Yield given. Multistep reaction; 1.) butanone, 18 h, 2.) butanone, reflux, 1.5 h;