5,8-Isoquinolinedione

Base Information

Chemical Name:5,8-Isoquinolinedione
CAS No.:50-46-4
Molecular Formula:C9H5NO2
Molecular Weight:159.144
Hs Code.:2933499090
NSC Number:76882
DSSTox Substance ID:DTXSID10198164
Nikkaji Number:J86.391B
Wikidata:Q83070951
ChEMBL ID:CHEMBL81679
Mol file:50-46-4.mol

Synonyms:Isoquinoline-5,8-dione;5,8-ISOQUINOLINEDIONE;50-46-4;NSC 76882;BRN 1525151;5-21-11-00263 (Beilstein Handbook Reference);C9H5NO2;NSC76882;5,8-Dihydroisoquinoline-5,8-dione;isoquinoline-5,8-quinone;NCIOpen2_000894;CHEMBL81679;METHAQUALONEHYDROCHLORIDE;SCHEMBL6186385;DTXSID10198164;NSC-76882;AKOS006276227;LS-85644

Suppliers and Price of 5,8-Isoquinolinedione

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

Crysdot
Isoquinoline-5,8-dione 97%
5g
$ 2446.00

American Custom Chemicals Corporation
5,8-DIHYDRO ISOQUINOLINE-5,8-DIONE 95.00%
5MG
$ 495.34

AccelPharmtech
5,8-Isoquinolinedione 97.00%
25G
$ 6710.00

AccelPharmtech
5,8-Isoquinolinedione 97.00%
5G
$ 3590.00

AccelPharmtech
5,8-Isoquinolinedione 97.00%
1G
$ 2100.00

Total 8 raw suppliers

Chemical Property of 5,8-Isoquinolinedione

Chemical Property:

Vapor Pressure:0.000135mmHg at 25°C
Boiling Point:333.6°Cat760mmHg
Flash Point:159.9°C
PSA：47.03000
Density:1.374g/cm³
LogP:1.01680
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:159.032028402
Heavy Atom Count:12
Complexity:257

Purity/Quality:

98%min ^*data from raw suppliers

Isoquinoline-5,8-dione 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=O)C2=C(C1=O)C=CN=C2

Technology Process of 5,8-Isoquinolinedione

There total 21 articles about 5,8-Isoquinolinedione 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: 88.0%

: 55087-23-5
5,8-dimethoxyisoquinoline

: 50-46-4
isoquinoline-5,8-dione

Guidance literature:: With Pyridine-2,6-dicarboxylic acid N-oxide; ammonium cerium(IV) nitrate; In water; acetonitrile; at 0 - 5 ℃; for 3h; Product distribution; other reagent; other substrates;
DOI:10.1248/cpb.39.2256