8-Methoxy-4-methylquinolin-2(1H)-one

Base Information

Chemical Name:8-Methoxy-4-methylquinolin-2(1H)-one
CAS No.:30198-01-7
Molecular Formula:C₁₁H₁₁NO₂
Molecular Weight:189.214
Hs Code.:2933499090
DSSTox Substance ID:DTXSID40354791
Nikkaji Number:J2.552.990A
Wikidata:Q27457145
ChEMBL ID:CHEMBL453417
Mol file:30198-01-7.mol

Synonyms:8-Methoxy-4-methylquinolin-2(1H)-one;30198-01-7;8-Methoxy-4-methyl-1H-quinolin-2-one;8-Methoxy-4-methylquinolin-2-ol;2-Hydroxy-4-methyl-8-methoxyquinoline;BAS 00898394;SpecPlus_000427;Enamine_005066;Spectrum5_000925;Oprea1_088427;Oprea1_150018;DivK1c_006523;CHEMBL453417;SCHEMBL5433980;BDBM29216;KBio1_001467;DTXSID40354791;WHZDFFGNQINQSU-UHFFFAOYSA-N;HMS1408G06;2-HYDROXY-8-METHOXYLEPIDINE;MFCD02269198;STK856540;AKOS001072892;AKOS004119147;SB68181;IDI1_007653;8-methoxy-4-methyl-1,2-dihydroquinolin-2-one;Q27457145;A7B;InChI=1/C11H11NO2/c1-7-6-10(13)12-11-8(7)4-3-5-9(11)14-2/h3-6H,1-2H3,(H,12,13

Suppliers and Price of 8-Methoxy-4-methylquinolin-2(1H)-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

SynChem
8-Methoxy-4-methyl-1H-quinolin-2-one 95+%
5 g
$ 1495.00

SynChem
8-Methoxy-4-methyl-1H-quinolin-2-one 95+%
1 g
$ 395.00

Matrix Scientific
8-Methoxy-4-methylquinolin-2(1H)-one
10g
$ 1600.00

Matrix Scientific
8-Methoxy-4-methylquinolin-2(1H)-one
1g
$ 300.00

Matrix Scientific
8-Methoxy-4-methylquinolin-2(1H)-one
0.500g
$ 240.00

Matrix Scientific
8-Methoxy-4-methylquinolin-2(1H)-one
5g
$ 1000.00

Crysdot
8-Methoxy-4-methylquinolin-2-ol 97%
5g
$ 802.00

Crysdot
8-Methoxy-4-methylquinolin-2-ol 97%
10g
$ 1072.00

Chemenu
8-Methoxy-4-methylquinolin-2-ol 97%
10g
$ 1010.00

Chemenu
8-Methoxy-4-methylquinolin-2-ol 97%
5g
$ 757.00

Total 8 raw suppliers

Chemical Property of 8-Methoxy-4-methylquinolin-2(1H)-one

Chemical Property:

Vapor Pressure:3.26E-06mmHg at 25°C
Melting Point:220-225 °C
Refractive Index:1.557
Boiling Point:387.6°Cat760mmHg
PKA:11.10±0.70(Predicted)
Flash Point:188.2°C
PSA：42.35000
Density:1.153g/cm³
LogP:2.25740
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:189.078978594
Heavy Atom Count:14
Complexity:273

Purity/Quality:

98% ^*data from raw suppliers

8-Methoxy-4-methyl-1H-quinolin-2-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=O)NC2=C1C=CC=C2OC

Technology Process of 8-Methoxy-4-methylquinolin-2(1H)-one

There total 12 articles about 8-Methoxy-4-methylquinolin-2(1H)-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: 99.0%