6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Base Information

Chemical Name:6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
CAS No.:3271-05-4
Deprecated CAS:12224-26-9
Molecular Formula:C14H11 N O3
Molecular Weight:241.246
Hs Code.:2933990090
European Community (EC) Number:221-895-6
UNII:H7XY1JBF6Z
DSSTox Substance ID:DTXSID3040146
Nikkaji Number:J103.024H
Wikidata:Q27279739
ChEMBL ID:CHEMBL3109657
Mol file:3271-05-4.mol

Synonyms:MMNI;N-methyl-4-methoxynaphthalimide

Suppliers and Price of 6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-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

Crysdot
6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione 95+%
25g
$ 218.00

Crysdot
6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione 95+%
100g
$ 653.00

American Custom Chemicals Corporation
6-METHOXY-2-METHYL-1H-BENZ[DE]ISOQUINOLINE-1,3(2H)-DIONE 95.00%
5MG
$ 505.57

Alichem
6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
100g
$ 666.60

Alichem
6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
25g
$ 220.00

AK Scientific
6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
25g
$ 381.00

Total 30 raw suppliers

Chemical Property of 6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Property:

Vapor Pressure:1.18E-07mmHg at 25°C
Melting Point:197-201 °C
Refractive Index:1.5780 (estimate)
Boiling Point:431.7°Cat760mmHg
PKA:-1.76±0.20(Predicted)
Flash Point:214.9°C
PSA：48.30000
Density:1.335g/cm³
LogP:1.49830
Storage Temp.:Inert atmosphere,Room Temperature
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:241.07389321
Heavy Atom Count:18
Complexity:381

Purity/Quality:

97% ^*data from raw suppliers

6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=O)C2=C3C(=C(C=C2)OC)C=CC=C3C1=O

Technology Process of 6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

There total 5 articles about 6-Methoxy-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-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: 97.0%