1(3H)-Isobenzofuranone, 3-[(dimethylamino)methylene]-

Base Information

Chemical Name:1(3H)-Isobenzofuranone, 3-[(dimethylamino)methylene]-
CAS No.:89651-28-5
Molecular Formula:C₁₁H₁₁NO₂
Molecular Weight:189.214
Hs Code.:
DSSTox Substance ID:DTXSID60395141
Mol file:89651-28-5.mol

Synonyms:1(3H)-Isobenzofuranone, 3-[(dimethylamino)methylene]-;3-(dimethylaminomethylidene)-2-benzofuran-1-one;89651-28-5;Bionet2_000136;DTXSID60395141

Suppliers and Price of 1(3H)-Isobenzofuranone, 3-[(dimethylamino)methylene]-

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-((DIMETHYLAMINO)METHYLENE)-2-BENZOFURAN-1(3H)-ONE 95.00%
10MG
$ 736.14

American Custom Chemicals Corporation
3-((DIMETHYLAMINO)METHYLENE)-2-BENZOFURAN-1(3H)-ONE 95.00%
5MG
$ 730.54

American Custom Chemicals Corporation
3-((DIMETHYLAMINO)METHYLENE)-2-BENZOFURAN-1(3H)-ONE 95.00%
1MG
$ 688.84

Total 0 raw suppliers

Chemical Property of 1(3H)-Isobenzofuranone, 3-[(dimethylamino)methylene]-

Chemical Property:

PSA：29.54000
LogP:1.71700
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:189.078978594
Heavy Atom Count:14
Complexity:271

Purity/Quality:: 3-((DIMETHYLAMINO)METHYLENE)-2-BENZOFURAN-1(3H)-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C=C1C2=CC=CC=C2C(=O)O1

Technology Process of 1(3H)-Isobenzofuranone, 3-[(dimethylamino)methylene]-

There total 3 articles about 1(3H)-Isobenzofuranone, 3-[(dimethylamino)methylene]- 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: 100.0%

: 89968-08-1
3-isobenzofuran-1(3H)-one

: 89651-28-5
3-dimethylaminomethyleneisobenzofuran-1(3H)-one

Guidance literature:: With ethyl acetate;

Reference yield: 10.0%

: 87-41-2
2-benzofuran-1(3H)-one

: 4637-24-5
N,N-dimethyl-formamide dimethyl acetal

: 89651-28-5
3-dimethylaminomethyleneisobenzofuran-1(3H)-one

: 89968-05-8
2-(2-carboxylatophenyl)ethynyltrimethylammonium

Guidance literature:: With potassium tert-butylate; for 11h; Heating;

Reference yield:

: 87-41-2
2-benzofuran-1(3H)-one

: 89651-28-5
3-dimethylaminomethyleneisobenzofuran-1(3H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: 98 percent / 0.5 h / 135 °C

2: 100 percent / ethyl acetate

With ethyl acetate;