8-Chloro-5-methylquinoline

Base Information

Chemical Name:8-Chloro-5-methylquinoline
CAS No.:56961-81-0
Molecular Formula:C₁₀H₈ClN
Molecular Weight:177.633
Hs Code.:2933499090
DSSTox Substance ID:DTXSID90564686
Wikidata:Q72455150

Synonyms:8-CHLORO-5-METHYLQUINOLINE;56961-81-0;SCHEMBL13184292;DTXSID90564686;MFCD11110429;AKOS006307699;SB67998;EN300-248111;G40504;A869805;Z1198313808

Suppliers and Price of 8-Chloro-5-methylquinoline

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
8-Chloro-5-methylquinoline
250mg
$ 330.00

Crysdot
8-Chloro-5-methylquinoline 95+%
1g
$ 455.00

Chemenu
8-chloro-5-methylquinoline 95%
1g
$ 430.00

Biosynth Carbosynth
8-Chloro-5-methylquinoline
10 mg
$ 203.00

Biosynth Carbosynth
8-Chloro-5-methylquinoline
5 mg
$ 117.00

Biosynth Carbosynth
8-Chloro-5-methylquinoline
2 mg
$ 59.00

Biosynth Carbosynth
8-Chloro-5-methylquinoline
25 mg
$ 405.00

Biosynth Carbosynth
8-Chloro-5-methylquinoline
50 mg
$ 704.00

American Custom Chemicals Corporation
8-CHLORO-5-METHYLQUINOLINE 95.00%
5MG
$ 497.18

Alichem
8-Chloro-5-methylquinoline
1g
$ 386.88

Total 18 raw suppliers

Chemical Property of 8-Chloro-5-methylquinoline

Chemical Property:

Vapor Pressure:0.003mmHg at 25°C
Melting Point:54 °C
Refractive Index:1.635
Boiling Point:293.408°C at 760 mmHg
PKA:2.56±0.29(Predicted)
Flash Point:159.1°C
PSA：12.89000
Density:1.225g/cm³
LogP:3.19660
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:177.0345270
Heavy Atom Count:12
Complexity:160

Purity/Quality:

97% ^*data from raw suppliers

8-Chloro-5-methylquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C=CC=NC2=C(C=C1)Cl

Technology Process of 8-Chloro-5-methylquinoline

There total 1 articles about 8-Chloro-5-methylquinoline 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: 40.0%