2H-1-Benzopyran-6-carboxylic acid, 3-acetyl-2-oxo-, ethyl ester

Base Information

Chemical Name:2H-1-Benzopyran-6-carboxylic acid, 3-acetyl-2-oxo-, ethyl ester
CAS No.:6468-75-3
Molecular Formula:C₁₄H₁₂O₅
Molecular Weight:260.246
Hs Code.:2932209090
DSSTox Substance ID:DTXSID30214976
Nikkaji Number:J41.270H
Wikidata:Q83090899
Mol file:6468-75-3.mol

Synonyms:6468-75-3;3-Acetyl-6-carbethoxycoumarin;BRN 1386325;SC-360;2H-1-BENZOPYRAN-6-CARBOXYLIC ACID, 3-ACETYL-2-OXO-, ETHYL ESTER;ethyl 3-acetyl-2-oxo-2H-chromene-6-carboxylate;3-Acetyl-2-oxo-2H-1-benzopyran-6-carboxylic acid ethyl ester;DTXSID30214976;LS-39128;3-Acetyl-2-oxo-alpha-chromene-6-carboxylic acid ethyl ester

Suppliers and Price of 2H-1-Benzopyran-6-carboxylic acid, 3-acetyl-2-oxo-, ethyl 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
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price

Total 4 raw suppliers

Chemical Property of 2H-1-Benzopyran-6-carboxylic acid, 3-acetyl-2-oxo-, ethyl ester

Chemical Property:

Vapor Pressure:4.66E-09mmHg at 25°C
Boiling Point:471.4°Cat760mmHg
Flash Point:213°C
PSA：73.58000
Density:1.296g/cm³
LogP:2.17230
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:260.06847348
Heavy Atom Count:19
Complexity:437

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)C

Technology Process of 2H-1-Benzopyran-6-carboxylic acid, 3-acetyl-2-oxo-, ethyl ester

There total 1 articles about 2H-1-Benzopyran-6-carboxylic acid, 3-acetyl-2-oxo-, ethyl 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: