3-ACETYL-2-METHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE

Base Information

Chemical Name:3-ACETYL-2-METHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE
CAS No.:67867-47-4
Molecular Formula:C15H11NO3
Molecular Weight:253.25300
Hs Code.:

Synonyms:3-Acetyl-2-methyl-5H-chromeno[2,3-b]pyridin-5-one;3-acetyl-2-methyl-chromeno[2,3-b]pyridin-5-one;3-Acetyl-2-methyl-5H-[1]benzopyrano[2,3-b]pyridin-5-one;2-Methyl-3-acetyl-5-oxo-5H-<1>benzopyrano<2,3-b>pyridin;HMS2174H10;

Suppliers and Price of 3-ACETYL-2-METHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE

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

Sigma-Aldrich
3-Acetyl-2-methyl-5H-[1]benzopyrano[2,3-b]pyridin-5-one 99%
1g
$ 47.30

Heterocyclics
3-Acetyl-2-methyl-5H-chromeno[2,3-b]pyridin-5-one 97%
5g
$ 200.00

Heterocyclics
3-Acetyl-2-methyl-5H-chromeno[2,3-b]pyridin-5-one 97%
1g
$ 50.00

Heterocyclics
3-Acetyl-2-methyl-5H-chromeno[2,3-b]pyridin-5-one 97%
25g
$ 650.00

American Custom Chemicals Corporation
3-ACETYL-2-METHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE 95.00%
1G
$ 655.13

AHH
3-Acetyl-2-methyl-5H-chromeno[2,3-b]pyridin-5-one 99%
10g
$ 260.00

Total 7 raw suppliers

Chemical Property of 3-ACETYL-2-METHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE

Chemical Property:

Vapor Pressure:1.47E-08mmHg at 25°C
Melting Point:212-214oC(lit.)
Boiling Point:457.6oC at 760 mmHg
PKA:-0.56±0.20(Predicted)
Flash Point:230.6oC
PSA：60.17000
Density:1.301g/cm3
LogP:2.85220

Purity/Quality:

98%min ^*data from raw suppliers

3-Acetyl-2-methyl-5H-[1]benzopyrano[2,3-b]pyridin-5-one 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-ACETYL-2-METHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE

There total 2 articles about 3-ACETYL-2-METHYL-5H-CHROMENO[2,3-B]PYRIDIN-5-ONE 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: