7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride

Base Information

Chemical Name:7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride
CAS No.:5119-79-9
Molecular Formula:C10H12ClNO2
Molecular Weight:213.66
Hs Code.:2933499090
DSSTox Substance ID:DTXSID30701432
Mol file:5119-79-9.mol

Synonyms:5119-79-9;7-METHOXY-2,3-DIHYDROISOQUINOLIN-4(1H)-ONE HYDROCHLORIDE;7-methoxy-2,3-dihydro-1H-isoquinolin-4-one;hydrochloride;DTXSID30701432;2,3-dihydro-7-methoxy-4(1h)-isoquinolone hydrochloride;7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one--hydrogen chloride (1/1)

Suppliers and Price of 7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride

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

TRC
7-methoxy-2,3-dihydroisoquinolin-4(1H)-onehydrochloride
100mg
$ 240.00

TRC
7-methoxy-2,3-dihydroisoquinolin-4(1H)-onehydrochloride
10mg
$ 45.00

Crysdot
7-Methoxy-2,3-dihydroisoquinolin-4(1H)-onehydrochloride 95+%
1g
$ 581.00

Chemenu
7-methoxy-2,3-dihydroisoquinolin-4(1H)-onehydrochloride 95%
1g
$ 549.00

Alichem
7-Methoxy-2,3-dihydroisoquinolin-4(1H)-onehydrochloride
1g
$ 464.52

Total 7 raw suppliers

Chemical Property of 7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride

Chemical Property:

PSA：38.33000
LogP:2.11190
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:213.0556563
Heavy Atom Count:14
Complexity:205

Purity/Quality:

99% ^*data from raw suppliers

7-methoxy-2,3-dihydroisoquinolin-4(1H)-onehydrochloride ^*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(=O)CNC2.Cl

Technology Process of 7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride

There total 1 articles about 7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride 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: