7-methylisoquinolin-1(2H)-one

Base Information

Chemical Name:7-methylisoquinolin-1(2H)-one
CAS No.:26829-47-0
Molecular Formula:C10H9NO
Molecular Weight:159.07
Hs Code.:2933499090
DSSTox Substance ID:DTXSID50576962
Wikidata:Q27462143
Mol file:26829-47-0.mol

Synonyms:26829-47-0;7-methylisoquinolin-1(2H)-one;1-Hydroxy-7-methyllisoquinoline;7-methyl-2H-isoquinolin-1-one;7-methylisoquinolin-1-ol;7-methyl-1,2-dihydroisoquinolin-1-one;MFCD12198859;1(2H)-Isoquinolinone,7-methyl-;482627-87-2;1(2H)-ISOQUINOLINONE, 7-METHYL-;7-methyl-isoquinolin-1-ol;SCHEMBL1536379;DTXSID50576962;ZLTCEYHTNOZGIS-UHFFFAOYSA-N;AKOS006313659;AKOS015842511;AB54694;AC-7262;GS-5630;7-METHYL-1(2H)-ISOQUINOLINONE;SY005440;EN300-223126;F30995;A818622;Q27462143;KUF

Suppliers and Price of 7-methylisoquinolin-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

Labseeker
1-Hydroxy-7-methyllisoquinoline 95
1g
$ 569.00

Crysdot
7-Methylisoquinolin-1(2H)-one 97%
5g
$ 751.00

Chemenu
7-Methylisoquinolin-1(2H)-one 97%
5g
$ 702.00

American Custom Chemicals Corporation
7-METHYLISOQUINOLIN-1-(2H)-ONE 95.00%
5MG
$ 503.21

Alichem
7-Methylisoquinolin-1(2H)-one
1g
$ 394.90

AK Scientific
7-Methylisoquinolin-1-ol
5g
$ 1073.00

Total 25 raw suppliers

Chemical Property of 7-methylisoquinolin-1(2H)-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:197-199 °C(Solv: ethyl acetate (141-78-6))
Refractive Index:1.584
Boiling Point:397.753 °C at 760 mmHg
PKA:13.21±0.20(Predicted)
Flash Point:233.472 °C
PSA：33.12000
Density:1.15 g/cm³
LogP:2.24880
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:159.068413911
Heavy Atom Count:12
Complexity:222

Purity/Quality:

97% ^*data from raw suppliers

1-Hydroxy-7-methyllisoquinoline 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)C=CNC2=O

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

There total 10 articles about 7-methylisoquinolin-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: 73.0%

: 13162-05-5,72018-12-3
n-vinylformamide

: 99-04-7
m-Toluic acid

: 26829-47-0
7-methylisoquinolin-1(2H)-one

Guidance literature:: With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; silver(I) acetate; potassium hydrogencarbonate; In benzonitrile; at 80 ℃; for 24h; Schlenk technique;
DOI:10.1021/acs.orglett.9b03638

Reference yield: 73.0%

: 26829-47-0
7-methylisoquinolin-1(2H)-one

Guidance literature:: With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; silver(I) acetate; potassium hydrogencarbonate; In benzonitrile; at 80 ℃; for 24h;