4,8-Dichloro-6-nitroquinoline-3-carbonitrile

Base Information

• Chemical Name: 4,8-Dichloro-6-nitroquinoline-3-carbonitrile
• CAS No.: 915369-46-9
• Molecular Formula: C₁₀H₃Cl₂N₃O₂
• Molecular Weight: 268.059
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID50590860
• Wikidata: Q82484479
• Mol file: 915369-46-9.mol

Synonyms:4,8-Dichloro-6-nitroquinoline-3-carbonitrile;915369-46-9;4,8-Dichloro-6-nitro-quinoline-3-carbonitrile;4,8-dichloro-6-nitro-3-quinolinecarbonitrile;3-Quinolinecarbonitrile, 4,8-dichloro-6-nitro-;SCHEMBL4960627;DTXSID50590860;MPJQECCTXQJBOS-UHFFFAOYSA-N;CS-B0213;MFCD09261389;AKOS016000233;SB68883;CS-13987;(R)-2-Amino-But-3-En-1-OlHydrochloride;DB-079062;A843968;4-chloro-8-chloro-6-nitro-quinoline-3-carbonitrile;J-514182

Chemical Property of 4,8-Dichloro-6-nitroquinoline-3-carbonitrile

Chemical Property:

• Vapor Pressure: 1.66E-08mmHg at 25°C
• Refractive Index: 1.701
• Boiling Point: 456.1°C at 760 mmHg
• PKA: -4.11±0.44(Predicted)
• Flash Point: 229.6°C
• PSA: 82.50000
• Density: 1.66g/cm³
• LogP: 3.84468
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 266.9602317
• Heavy Atom Count: 17
• Complexity: 364

Purity/Quality:

97% ^*data from raw suppliers

4,8-Dichloro-6-nitroquinoline-3-carbonitrile 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C2=NC=C(C(=C21)Cl)C#N)Cl)[N+](=O)[O-]

Technology Process of 4,8-Dichloro-6-nitroquinoline-3-carbonitrile

There total 4 articles about 4,8-Dichloro-6-nitroquinoline-3-carbonitrile 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:

8-chloro-6-nitro-4-oxo-1,4-dihydroquinoline-3-carbonitrile (1092351-35-3) → 4,8-dichloro-6-nitroquinoline-3-carbonitrile (915369-46-9)

Guidance literature:

With N,N-dimethyl-formamide; trichlorophosphate; at 115 ℃;

Reference yield:

C10H4ClN3O3 → 4,8-dichloro-6-nitroquinoline-3-carbonitrile (915369-46-9)

Guidance literature:

With oxalyl dichloride; N-ethyl-N,N-diisopropylamine; In 1,4-dioxane; at 40 - 60 ℃; for 5h;

Reference yield:

2-Chloro-4-nitroaniline (121-87-9) → 4,8-dichloro-6-nitroquinoline-3-carbonitrile (915369-46-9)

Guidance literature:

Multi-step reaction with 3 steps

1: caesium carbonate / N,N-dimethyl-formamide / 45 °C

2: diphenylether / 24 h / Inert atmosphere; Reflux

3: N,N-dimethyl-formamide; trichlorophosphate / 115 °C

With caesium carbonate; N,N-dimethyl-formamide; trichlorophosphate; In diphenylether; N,N-dimethyl-formamide;

upstream raw materials:

2-Chloro-4-nitroaniline

8-chloro-6-nitro-4-oxo-1,4-dihydroquinoline-3-carbonitrile

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