2-Isoindolineacetic acid, 1,3-dioxo-, vinyl ester

Base Information

Chemical Name:2-Isoindolineacetic acid, 1,3-dioxo-, vinyl ester
CAS No.:2756-76-5
Molecular Formula:C₁₂H₉NO₄
Molecular Weight:231.208
Hs Code.:2925190090
UNII:4L55VYA8S2
DSSTox Substance ID:DTXSID20181961
Nikkaji Number:J68.617D
Wikidata:Q83052616
Mol file:2756-76-5.mol

Synonyms:N-Phthaloylglycine vinyl ester;2756-76-5;1,3-Dioxo-2-isoindolineacetic acid vinyl ester;2-ISOINDOLINEACETIC ACID, 1,3-DIOXO-, VINYL ESTER;BRN 0211739;4L55VYA8S2;5-21-10-00432 (Beilstein Handbook Reference);C12H9NO4;UNII-4L55VYA8S2;DTXSID20181961;LS-84697

Suppliers and Price of 2-Isoindolineacetic acid, 1,3-dioxo-, vinyl ester

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

Total 4 raw suppliers

Chemical Property of 2-Isoindolineacetic acid, 1,3-dioxo-, vinyl ester

Chemical Property:

Vapor Pressure:3.7E-05mmHg at 25°C
Melting Point:104-105 °C(Solv: ligroine (8032-32-4))
Boiling Point:353°Cat760mmHg
PKA:-2.54±0.20(Predicted)
Flash Point:167.3°C
PSA：63.68000
Density:1.346g/cm³
LogP:0.90720
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:231.05315777
Heavy Atom Count:17
Complexity:353

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=COC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Technology Process of 2-Isoindolineacetic acid, 1,3-dioxo-, vinyl ester

There total 2 articles about 2-Isoindolineacetic acid, 1,3-dioxo-, vinyl ester 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: