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7-Chloroisoquinoline

Base Information
  • Chemical Name:7-Chloroisoquinoline
  • CAS No.:34784-06-0
  • Molecular Formula:C9H6ClN
  • Molecular Weight:163.60
  • Hs Code.:2933499090
  • European Community (EC) Number:636-430-6
  • DSSTox Substance ID:DTXSID10348824
  • Wikidata:Q72452859
  • Mol file:34784-06-0.mol
7-Chloroisoquinoline

Synonyms:7-chloroisoquinoline;34784-06-0;isoquinoline, 7-chloro-;MFCD00094995;SCHEMBL691988;DTXSID10348824;AKOS006271855;CS-W007219;MB00648;DS-13166;SY065588;N,N-Dimethyl-1-(quinolin-2-yl)methanamine;FT-0709720;EN300-138751;J-519219;Z1198150534

Suppliers and Price of 7-Chloroisoquinoline
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
  • 7-chloroisoquinoline
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 7-Chloroisoquinoline
  • 500 mg
  • $ 341.00
  • Sigma-Aldrich
  • 7-CHLOROISOQUINOLINE Aldrich
  • 250mg
  • $ 33.40
  • Matrix Scientific
  • 7-Chloroisoquinoline
  • 5g
  • $ 1080.00
  • Matrix Scientific
  • 7-Chloroisoquinoline
  • 10g
  • $ 1800.00
  • Matrix Scientific
  • 7-Chloroisoquinoline
  • 1g
  • $ 368.00
  • Crysdot
  • 7-Chloroisoquinoline 98%
  • 1g
  • $ 246.00
  • Crysdot
  • 7-Chloroisoquinoline 98%
  • 5g
  • $ 728.00
  • Chemenu
  • 7-chloroisoquinoline 98%
  • 5g
  • $ 688.00
  • Chemenu
  • 7-chloroisoquinoline 98%
  • 1g
  • $ 232.00
Total 35 raw suppliers
Chemical Property of 7-Chloroisoquinoline
Chemical Property:
  • Vapor Pressure:0.00382mmHg at 25°C 
  • Melting Point:44-45 °C 
  • Refractive Index:1.652 
  • Boiling Point:289.5 °C at 760 mmHg 
  • PKA:4.62±0.10(Predicted) 
  • Flash Point:156.4 °C 
  • PSA:12.89000 
  • Density:1.271 g/cm3 
  • LogP:2.88820 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:163.0188769
  • Heavy Atom Count:11
  • Complexity:138
Purity/Quality:

97% *data from raw suppliers

7-chloroisoquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC(=CC2=C1C=CN=C2)Cl
  • Uses 7-Chloroisoquinoline is used in preparation of 1H-1,2,3-triazole-5-carboxylic acid derivatives as glycolate oxidase inhibitors for treatment of hyperoxaluria and related diseases.
Technology Process of 7-Chloroisoquinoline

There total 10 articles about 7-Chloroisoquinoline 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:
Guidance literature:
With ammonium hydroxide; In methanol; dichloromethane; at 20 ℃; for 24h;
DOI:10.1055/s-0037-1610223
Guidance literature:
m-Chlorobenzaldehyde; 2,2-dimethoxyethylamine; In toluene; Heating / reflux; Dean-Stark trap;
With sulfuric acid; at 140 ℃; for 0.333333h;
In water; pH=7;
Guidance literature:
Multi-step reaction with 3 steps
1.1: toluene-4-sulfonic acid / toluene / 1.5 h / 120 °C / Dean-Stark
2.1: ozone; oxygen / methanol; dichloromethane / 0.5 h / -78 - -65 °C / Inert atmosphere
2.2: 16 h / 20 °C / Inert atmosphere
3.1: ammonium hydroxide / dichloromethane; methanol / 24 h / 20 °C
With ammonium hydroxide; oxygen; toluene-4-sulfonic acid; ozone; In methanol; dichloromethane; toluene;
DOI:10.1055/s-0037-1610223
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