8-Fluoroquinoline-2,4(1H,3H)-dione

Base Information

Chemical Name:8-Fluoroquinoline-2,4(1H,3H)-dione
CAS No.:148356-14-3
Molecular Formula:C9H6FNO2
Molecular Weight:179.151
Hs Code.:
DSSTox Substance ID:DTXSID10471646
Wikidata:Q82300242
Mol file:148356-14-3.mol

Synonyms:8-Fluoroquinoline-2,4(1H,3H)-dione;148356-14-3;8-fluoroquinolin-2,4-dione;8-fluoro-1H-quinoline-2,4-dione;SCHEMBL8765618;DTXSID10471646;ZYKNQJKWUZYINN-UHFFFAOYSA-N;AKOS006323053;8-Fluoro-2,4(1H,3H)-quinolinedione;CS-0446826;F15665

Suppliers and Price of 8-Fluoroquinoline-2,4(1H,3H)-dione

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

Chemenu
8-fluoroquinoline-2,4(1H,3H)-dione 95%
1g
$ 529.00

Chemcia Scientific
8-Fluoro-1H-quinoline-2,4-dione 95%
5 G
$ 925.00

American Custom Chemicals Corporation
8-FLUOROQUINOLINE-2,4(1H,3H)-DIONE 95.00%
5MG
$ 505.73

Alichem
8-Fluoroquinoline-2,4(1H,3H)-dione
25g
$ 2706.80

Alichem
8-Fluoroquinoline-2,4(1H,3H)-dione
10g
$ 1704.48

Alichem
8-Fluoroquinoline-2,4(1H,3H)-dione
5g
$ 1218.06

Total 8 raw suppliers

Chemical Property of 8-Fluoroquinoline-2,4(1H,3H)-dione

Chemical Property:

PSA：49.66000
LogP:1.43570
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:179.03825660
Heavy Atom Count:13
Complexity:254

Purity/Quality:

97% ^*data from raw suppliers

8-fluoroquinoline-2,4(1H,3H)-dione 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)C2=C(C(=CC=C2)F)NC1=O

Technology Process of 8-Fluoroquinoline-2,4(1H,3H)-dione

There total 1 articles about 8-Fluoroquinoline-2,4(1H,3H)-dione 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: