2-Methylquinoline N-oxide

Base Information Edit

Chemical Name:2-Methylquinoline N-oxide
CAS No.:1076-28-4
Molecular Formula:C10H9 N O
Molecular Weight:159.188
Hs Code.:2933499090
NSC Number:193529,115791
UNII:S6BP8D3HUX
DSSTox Substance ID:DTXSID20148110
Nikkaji Number:J129.291I
Wikidata:Q83013561
ChEMBL ID:CHEMBL3187574
Mol file:1076-28-4.mol

Synonyms:2-Methylquinoline N-oxide;2-Methylquinoline 1-oxide;1076-28-4;Quinaldine N-oxide;2-methyl-1-oxidoquinolin-1-ium;Quinaldine, 1-oxide;Quinaldine 1-oxide;Quinoline, 2-methyl-, 1-oxide;NSC-115791;NSC-193529;Quinaldine, 1-oxide (8CI);NSC 115791;NSC 193529;2-MethylquinolineN-oxide;S6BP8D3HUX;SCHEMBL7519550;CHEMBL3187574;DTXSID20148110;BAA07628;MFCD01793857;NSC115791;NSC193529;AKOS000278619;NCGC00186252-01;NCGC00186252-02;CS-0435933;M3000;E78970

Suppliers and Price of 2-Methylquinoline N-oxide

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

TCI Chemical
2-Methylquinoline N-Oxide >98.0%(GC)
5g
$ 160.00

TCI Chemical
2-Methylquinoline N-Oxide >98.0%(GC)
1g
$ 54.00

AK Scientific
2-Methylquinoline N-Oxide
5g
$ 274.00

Total 20 raw suppliers

Chemical Property of 2-Methylquinoline N-oxide Edit

Chemical Property:

Melting Point:65.0 to 69.0 °C
Boiling Point:315°Cat760mmHg
PKA:1.27±0.30(Predicted)
Flash Point:144.3°C
PSA：25.46000
Density:1.1g/cm³
LogP:2.57670
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:159.068413911
Heavy Atom Count:12
Complexity:160

Purity/Quality:

97% ^*data from raw suppliers

2-Methylquinoline N-Oxide >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=[N+](C2=CC=CC=C2C=C1)[O-]

Technology Process of 2-Methylquinoline N-oxide

There total 24 articles about 2-Methylquinoline N-oxide 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: 98.6%