2-Chloro-6,7-dihydroquinolin-8(5H)-one

Base Information

Chemical Name:2-Chloro-6,7-dihydroquinolin-8(5H)-one
CAS No.:129337-86-6
Molecular Formula:C9H8ClNO
Molecular Weight:181.622
Hs Code.:2933499090
European Community (EC) Number:849-705-2
DSSTox Substance ID:DTXSID00562936
Nikkaji Number:J2.856.869J
Wikidata:Q82447250
Mol file:129337-86-6.mol

Synonyms:2-CHLORO-6,7-DIHYDROQUINOLIN-8(5H)-ONE;129337-86-6;2-CHLORO-6,7-DIHYDRO-5H-QUINOLIN-8-ONE;MFCD13189689;8(5H)-Quinolinone, 2-chloro-6,7-dihydro-;2-chloro-5,6,7,8-tetrahydroquinolin-8-one;SCHEMBL6635128;DTXSID00562936;RNMYIMYXZYOOHG-UHFFFAOYSA-N;AKOS026726826;AB68916;AS-35421;SY144837;2-chloro-6,7-dihydro-8(5h)-quinolinone;CS-0102433;EN300-119164;A903768;Z1255495740

Suppliers and Price of 2-Chloro-6,7-dihydroquinolin-8(5H)-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

TRC
2-Chloro-6,7-Dihydroquinolin-8(5H)-one
50mg
$ 130.00

Crysdot
2-Chloro-6,7-dihydroquinolin-8(5H)-one 95+%
1g
$ 980.00

Chemenu
2-Chloro-6,7-dihydroquinolin-8(5H)-one 95%
10g
$ 1964.00

Chemenu
2-Chloro-6,7-dihydroquinolin-8(5H)-one 95%
5g
$ 1412.00

Anichem
2-Chloro-6,7-dihydro-5H-quinolin-8-one >95%
1g
$ 425.00

Alichem
2-Chloro-6,7-dihydroquinolin-8(5H)-one
25g
$ 4168.89

Alichem
2-Chloro-6,7-dihydroquinolin-8(5H)-one
10g
$ 2409.99

Alichem
2-Chloro-6,7-dihydroquinolin-8(5H)-one
5g
$ 1589.00

AK Scientific
2-Chloro-6,7-dihydroquinolin-8(5H)-one
5g
$ 1396.00

Total 10 raw suppliers

Chemical Property of 2-Chloro-6,7-dihydroquinolin-8(5H)-one

Chemical Property:

Boiling Point:331.0±42.0 °C(Predicted)
PKA:0.75±0.20(Predicted)
PSA：29.96000
Density:1.316±0.06 g/cm3(Predicted)
LogP:2.25400
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:181.0294416
Heavy Atom Count:12
Complexity:195

Purity/Quality:

98%min ^*data from raw suppliers

2-Chloro-6,7-Dihydroquinolin-8(5H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C(=O)C1)N=C(C=C2)Cl

Technology Process of 2-Chloro-6,7-dihydroquinolin-8(5H)-one

There total 11 articles about 2-Chloro-6,7-dihydroquinolin-8(5H)-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: 96.0%

: 130861-73-3
2-chloro-8-hydroxy-5,6,7,8-tetrahydroquinoline

: 129337-86-6
2-chloro-5,6,7,8-tetrahydroquinolin-8-one

Guidance literature:: With sodium hypochlorite; sodium hydrogencarbonate; potassium bromide; In dichloromethane; water; at 0 ℃; for 0.166667h; Schlenk technique;
DOI:10.1021/acs.orglett.1c01058