2-Chloroquinolin-8-ol

Base Information

Chemical Name:2-Chloroquinolin-8-ol
CAS No.:31568-91-9
Molecular Formula:C9H6 Cl N O
Molecular Weight:179.606
Hs Code.:2933499090
NSC Number:121212
DSSTox Substance ID:DTXSID40298166
Nikkaji Number:J1.256.789H
Wikidata:Q82039807
Mol file:31568-91-9.mol

Synonyms:2-chloroquinolin-8-ol;31568-91-9;8-quinolinol, 2-chloro-;2-Chloro-8-quinolinol;MFCD00168950;2-Chloro-8-hydroxyquinoline;NSC121212;monochloro-8-quinolinol;2-chloro-quinolin-8-ol;Oprea1_268490;SCHEMBL437684;DTXSID40298166;HNUFDBQIXGQAEX-UHFFFAOYSA-N;BBL104217;STL558081;AKOS003333914;CS-W000395;DS-5723;NSC-121212;SB67526;FT-0735160;EN300-93547;F30117;A855789;Z57474284;InChI=1/C9H6ClNO/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12

Suppliers and Price of 2-Chloroquinolin-8-ol

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
2-Chloroquinolin-8-ol
500mg
$ 168.00

Matrix Scientific
2-Chloroquinolin-8-ol
1g
$ 210.00

Matrix Scientific
2-Chloroquinolin-8-ol
5g
$ 735.00

Labseeker
2-chloroquinolin-8-ol 95
1g
$ 633.00

Crysdot
2-Chloroquinolin-8-ol 95+%
5g
$ 475.00

Chemenu
2-Chloroquinolin-8-ol 95%
5g
$ 449.00

Chemenu
2-Chloroquinolin-8-ol 95%
1g
$ 148.00

Biosynth Carbosynth
2-Chloroquinolin-8-ol
2 g
$ 289.00

Biosynth Carbosynth
2-Chloroquinolin-8-ol
5 g
$ 578.00

Biosynth Carbosynth
2-Chloroquinolin-8-ol
500 mg
$ 100.00

Total 23 raw suppliers

Chemical Property of 2-Chloroquinolin-8-ol

Chemical Property:

Vapor Pressure:3.9E-05mmHg at 25°C
Melting Point:63-64 °C
Boiling Point:342.1°Cat760mmHg
PKA:9.55±0.10(Predicted)
Flash Point:160.7°C
PSA：33.12000
Density:1.412g/cm³
LogP:2.59380
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:179.0137915
Heavy Atom Count:12
Complexity:165

Purity/Quality:

97% ^*data from raw suppliers

2-Chloroquinolin-8-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)O)N=C(C=C2)Cl

Technology Process of 2-Chloroquinolin-8-ol

There total 8 articles about 2-Chloroquinolin-8-ol 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: 77.0%

: 15450-76-7
quinoline-2,8-diol

: 31568-91-9
2-chloroquinolin-8-ol

Guidance literature:: With thionyl chloride; N,N-dimethyl-formamide; at 20 - 50 ℃; for 5.5h; Cooling with ice;

Reference yield: 72.0%

: 100822-30-8
8-acetoxy-2-chloroquinoline

: 31568-91-9
2-chloroquinolin-8-ol

Guidance literature:: With potassium hydroxide; In ethanol; for 1h; Ambient temperature;
DOI:10.1007/BF00823423

Reference yield: 52.0%

: 1127-45-3
8-Hydroxyquinoline-N-oxide

: 31568-91-9
2-chloroquinolin-8-ol

Guidance literature:: With trichloroacetonitrile; triphenylphosphine; In toluene; at 115 ℃; for 4h; regioselective reaction; Sealed tube;
DOI:10.1002/ejoc.201501567