7-methoxyisoquinolin-1(2H)-one

Base Information Edit

Chemical Name:7-methoxyisoquinolin-1(2H)-one
CAS No.:16027-16-0
Molecular Formula:C10H9NO2
Molecular Weight:175.18400
Hs Code.:2933790090
European Community (EC) Number:828-369-0
DSSTox Substance ID:DTXSID20505446
Nikkaji Number:J3.213.581A
Wikidata:Q82360579
Mol file:16027-16-0.mol

Synonyms:7-methoxyisoquinolin-1(2H)-one;16027-16-0;7-methoxy-2H-isoquinolin-1-one;7-methoxy-isoquinolin-1(2H)-one;1(2H)-Isoquinolinone, 7-methoxy-;7-methoxy-1,2-dihydroisoquinolin-1-one;7-Methoxy-1-isoquinolinol;SCHEMBL1036102;SCHEMBL12055259;DTXSID20505446;UXAZFUABINHWGY-UHFFFAOYSA-N;MFCD11036354;AKOS005264822;AKOS006306519;AB62719;BB 0261397;FT-0657119;EN300-117201;F51356;A810130;Z1198304559

Suppliers and Price of 7-methoxyisoquinolin-1(2H)-one

Supply Marketing:Edit

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

TRC
7-Methoxyisoquinolin-1(2H)-one
50mg
$ 90.00

TRC
7-Methoxyisoquinolin-1(2H)-one
25mg
$ 45.00

Crysdot
7-Methoxyisoquinolin-1(2H)-one 95+%
5g
$ 933.00

Crysdot
7-Methoxyisoquinolin-1(2H)-one 95+%
1g
$ 311.00

Chemenu
7-methoxyisoquinolin-1(2H)-one 95%
1g
$ 294.00

Chemenu
7-methoxyisoquinolin-1(2H)-one 95%
5g
$ 880.00

American Custom Chemicals Corporation
7-METHOXY-2H-ISOQUINOLIN-1-ONE 95.00%
5G
$ 909.56

Alichem
7-Methoxyisoquinolin-1(2H)-one
5g
$ 1044.51

Total 14 raw suppliers

Chemical Property of 7-methoxyisoquinolin-1(2H)-one Edit

Chemical Property:

Melting Point:207-207.5 °C
Boiling Point:424.8±45.0 °C(Predicted)
PKA:12.79±0.20(Predicted)
PSA：42.35000
Density:1.199±0.06 g/cm3(Predicted)
LogP:1.94900
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:175.063328530
Heavy Atom Count:13
Complexity:237

Purity/Quality:

97% ^*data from raw suppliers

7-Methoxyisoquinolin-1(2H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C=CNC2=O

Technology Process of 7-methoxyisoquinolin-1(2H)-one

There total 19 articles about 7-methoxyisoquinolin-1(2H)-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: 78.0%

: 146607-34-3
7-methoxyisoquinoline 2-oxide

: 16027-16-0
7-methoxy-2H-isoquinolin-1-one

Guidance literature:: With sodium acetate; bromo-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; In water; 1,2-dichloro-ethane; at 85 ℃; for 16h;