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

Base Information

Chemical Name:2H-1-Benzopyran-6-carboxylic acid, 3-acetyl-2-oxo-, methyl ester
CAS No.:6468-74-2
Molecular Formula:C₁₃H₁₀O₅
Molecular Weight:246.219
Hs Code.:2932209090
DSSTox Substance ID:DTXSID70214975
Nikkaji Number:J41.269D
Wikidata:Q83090898
Mol file:6468-74-2.mol

Synonyms:6468-74-2;BRN 1383306;3-Acetyl-6-carbomethoxycoumarin;SC-359;2H-1-BENZOPYRAN-6-CARBOXYLIC ACID, 3-ACETYL-2-OXO-, METHYL ESTER;3-Acetyl-2-oxo-2H-1-benzopyran-6-carboxylic acid methyl ester;Methyl 3-acetyl-2-oxo-2H-chromene-6-carboxylate;DTXSID70214975;LS-39130;3-Acetyl-2-oxo-alpha-chromene-6-carboxylic acid methyl ester

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

Chemical Property:

Vapor Pressure:7.4E-09mmHg at 25°C
Boiling Point:465.9°C at 760 mmHg
Flash Point:211.6°C
PSA：73.58000
Density:1.336g/cm³
LogP:1.78220
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:246.05282342
Heavy Atom Count:18
Complexity:423

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC2=C(C=CC(=C2)C(=O)OC)OC1=O

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

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