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

Base Information

Chemical Name:7-Nitro-3,4-dihydroisoquinolin-1(2H)-one
CAS No.:22245-96-1
Molecular Formula:C9H8 N2 O3
Molecular Weight:192.17
Hs Code.:2933790090
European Community (EC) Number:837-067-8
DSSTox Substance ID:DTXSID10522440
Nikkaji Number:J413.029D
Wikidata:Q72494656
Mol file:22245-96-1.mol

Synonyms:22245-96-1;7-Nitro-3,4-dihydroisoquinolin-1(2H)-one;7-NITRO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE;7-nitro-1,2,3,4-tetrahydroisoquinolin-1-one;1(2H)-Isoquinolinone, 3,4-dihydro-7-nitro-;SCHEMBL426331;SCHEMBL11617411;DTXSID10522440;QJSWPNBVJSANQK-UHFFFAOYSA-N;XAA24596;MFCD08437646;AKOS006290873;AB45203;AS-43360;AM20120471;CS-0149706;EN300-78989;7-NITRO-2,3,4-TRIHYDROISOQUINOLIN-1-ONE;A816043;F2189-0995;Z1198177427

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

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

Matrix Scientific
7-Nitro-3,4-dihydroisoquinolin-1(2H)-one 97%
25g
$ 4320.00

Matrix Scientific
7-Nitro-3,4-dihydroisoquinolin-1(2H)-one 97%
10g
$ 2160.00

Labseeker
7-NITRO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE 95
5g
$ 1217.00

J&W Pharmlab
7-Nitro-3,4-dihydro-2H-isoquinolin-1-one 96%
5g
$ 398.00

J&W Pharmlab
7-Nitro-3,4-dihydro-2H-isoquinolin-1-one 96%
1g
$ 98.00

J&W Pharmlab
7-Nitro-3,4-dihydro-2H-isoquinolin-1-one 96%
500mg
$ 88.00

Crysdot
7-Nitro-3,4-dihydroisoquinolin-1(2H)-one 95+%
1g
$ 150.00

Crysdot
7-Nitro-3,4-dihydroisoquinolin-1(2H)-one 95+%
5g
$ 406.00

Chemenu
7-nitro-3,4-dihydroisoquinolin-1(2H)-one 95%
5g
$ 598.00

Apolloscientific
7-Nitro-3,4-dihydro-2H-isoquinolin-1-one 95%
1g
$ 495.00

Total 23 raw suppliers

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

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:225-230℃ (acetone )
Refractive Index:1.605
Boiling Point:487.89°C at 760 mmHg
Flash Point:248.867°C
PSA：74.92000
Density:1.366±0.06 g/cm3 (20 ºC 760 Torr)
LogP:1.73270
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:192.05349212
Heavy Atom Count:14
Complexity:261

Purity/Quality:

97% ^*data from raw suppliers

7-Nitro-3,4-dihydroisoquinolin-1(2H)-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

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

There total 20 articles about 7-Nitro-3,4-dihydroisoquinolin-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: 95.0%