4,7-Dichlorophthalide

Base Information Edit

Chemical Name:4,7-Dichlorophthalide
CAS No.:52043-46-6
Molecular Formula:C8H4Cl2O2
Molecular Weight:203.0222
Hs Code.:
DSSTox Substance ID:DTXSID80966413
Nikkaji Number:J1.120.246B
Wikidata:Q82948817
Mol file:52043-46-6.mol

Synonyms:4,7-Dichlorophthalide;BRN 0141997;1(3H)-Isobenzofuranone, 4,7-dichloro-;52043-46-6;0-17-00-00312 (Beilstein Handbook Reference);SCHEMBL854144;DTXSID80966413;4,7-Dichloro-2-benzofuran-1(3H)-one;LS-84350

Suppliers and Price of 4,7-Dichlorophthalide

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 4,7-Dichlorophthalide Edit

Chemical Property:

Vapor Pressure:9.96E-07mmHg at 25°C
Boiling Point:403.7°Cat760mmHg
Flash Point:194.8°C
Density:1.562g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:201.9588348
Heavy Atom Count:12
Complexity:207

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4,7-Dichlorophthalide

There total 4 articles about 4,7-Dichlorophthalide 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: 75.0%