6-Bromo-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile

Base Information

• Chemical Name: 6-Bromo-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
• CAS No.: 107955-83-9
• Molecular Formula: C10H7 Br N2 O2
• Molecular Weight: 267.082
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID90379358
• Mol file: 107955-83-9.mol

Synonyms:107955-83-9;6-Bromo-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile;6-Bromo-1,2,5,6,7,8-hexahydro-2,5-dioxoquinoline-3-carbonitrile;6-bromo-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonitrile;SCHEMBL10966319;DTXSID90379358;VOIOOSTYKDNWQI-UHFFFAOYSA-N;MFCD00829040;AS-19726;BL001067;CS-0325311;FT-0744240;W-204650;3-Cyano-6-bromo-1,2,5,6,7,8-hexahydroquinoline-2,5-dione;6-Bromo-2-hydroxy-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Chemical Property of 6-Bromo-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile

Chemical Property:

• Melting Point: 213-214 °C
• Boiling Point: 477.9±45.0 °C(Predicted)
• PKA: 7.93±0.60(Predicted)
• PSA: 73.72000
• Density: 1.75±0.1 g/cm3(Predicted)
• LogP: 1.13898
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 265.96909
• Heavy Atom Count: 15
• Complexity: 467

Purity/Quality:

97% ^*data from raw suppliers

6-Bromo-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Harmful:

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C=C(C(=O)N2)C#N)C(=O)C1Br

Technology Process of 6-Bromo-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile

There total 1 articles about 6-Bromo-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-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:

2,5-dioxo-1,2,5,6,7,8-hexahydro-quinoline-3-carbonitrile (106551-67-1) → 3-cyano-6-bromo-1,2,5,6,7,8-hexahydroquinoline-2,5-dione (107955-83-9)

Guidance literature:

In N,N-dimethyl-formamide;

DOI:10.1007/BF02219036

Reference yield: 75.0%

Cyanothioacetamide (7357-70-2) + 3-cyano-6-bromo-1,2,5,6,7,8-hexahydroquinoline-2,5-dione (107955-83-9) → 8,9-dihydro-2-oxo-3-cyano-6-cyano-methylthiazolo<4,5-f>quinoline

Guidance literature:

In N,N-dimethyl-formamide; at 100 ℃; for 7h;

DOI:10.1007/BF02219036

upstream raw materials:

2,5-dioxo-1,2,5,6,7,8-hexahydro-quinoline-3-carbonitrile