7-Amino-6-nitroquinoline

Base Information

• Chemical Name: 7-Amino-6-nitroquinoline
• CAS No.: 58416-33-4
• Molecular Formula: C₉H₇N₃O₂
• Molecular Weight: 189.173
• DSSTox Substance ID: DTXSID30482032
• Nikkaji Number: J89.980A
• Wikidata: Q82317895
• Mol file: 58416-33-4.mol

Synonyms:7-Amino-6-nitroquinoline;58416-33-4;DTXSID30482032

Chemical Property of 7-Amino-6-nitroquinoline

Chemical Property:

• Melting Point: 200-203 °C
• Boiling Point: 416.7±25.0 °C(Predicted)
• PKA: 4.91±0.17(Predicted)
• Density: 1.445±0.06 g/cm3(Predicted)
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 189.053826475
• Heavy Atom Count: 14
• Complexity: 229

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC2=CC(=C(C=C2N=C1)N)[N+](=O)[O-]

Technology Process of 7-Amino-6-nitroquinoline

There total 1 articles about 7-Amino-6-nitroquinoline 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:

→ 6-nitro-quinolin-7-ylamine (58416-33-4)

Guidance literature:

7-Chlor-6-nitro-chinolin (2), NH3;

DOI:10.1002/ardp.19753081214

Reference yield: 85.0%

formic acid (64-18-6) + 6-nitro-quinolin-7-ylamine (58416-33-4) → imidazo[4,5-g]quinoline (269-08-9)

Guidance literature:

With palladium 10% on activated carbon; triethylamine; at 150 ℃; for 0.0833333h; Microwave irradiation;

DOI:10.1039/c4ra15765f

Downstream raw materials:

imidazo[4,5-g]quinoline

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