2H-1-Benzopyran-3,6-dicarboxylic acid, 2-oxo-

Base Information

Chemical Name:2H-1-Benzopyran-3,6-dicarboxylic acid, 2-oxo-
CAS No.:6468-68-4
Molecular Formula:C₁₁H₆O₆
Molecular Weight:234.165
Hs Code.:2932209090
DSSTox Substance ID:DTXSID30214971
Nikkaji Number:J41.251A
Wikidata:Q83090894
Mol file:6468-68-4.mol

Synonyms:3,6-Dicarboxycoumarin;6468-68-4;BRN 1288522;2H-1-BENZOPYRAN-3,6-DICARBOXYLIC ACID, 2-OXO-;2-Oxo-2H-1-benzopyran-3,6-dicarboxylic acid;SC-349;SCHEMBL11266285;C11H6O6;DTXSID30214971;C11-H6-O6;LS-39259;2-Oxo-alpha-chromene-3,6-dicarboxylic acid

Suppliers and Price of 2H-1-Benzopyran-3,6-dicarboxylic acid, 2-oxo-

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
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price

Total 4 raw suppliers

Chemical Property of 2H-1-Benzopyran-3,6-dicarboxylic acid, 2-oxo-

Chemical Property:

Vapor Pressure:6.37E-12mmHg at 25°C
Boiling Point:526.7°Cat760mmHg
Flash Point:215.4°C
PSA：104.81000
Density:1.674g/cm³
LogP:1.18940
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:234.01643791
Heavy Atom Count:17
Complexity:410

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1C(=O)O)C=C(C(=O)O2)C(=O)O

Technology Process of 2H-1-Benzopyran-3,6-dicarboxylic acid, 2-oxo-

There total 1 articles about 2H-1-Benzopyran-3,6-dicarboxylic acid, 2-oxo- 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: