Cinnoline, 4-styryl-

Base Information

• Chemical Name: Cinnoline, 4-styryl-
• CAS No.: 6334-39-0
• Molecular Formula: C16H12N2
• Molecular Weight: 232.285
• European Community (EC) Number: 654-808-9
• NSC Number: 26077
• Mol file: 6334-39-0.mol

Synonyms:CINNOLINE, 4-STYRYL-;4-Styrylcinnoline;NSC 26077;BRN 0009229;5-23-09-00373 (Beilstein Handbook Reference);6334-39-0;MLS002639089;NSC26077;LS-54290

Chemical Property of Cinnoline, 4-styryl-

Chemical Property:

• Vapor Pressure: 8.59E-07mmHg at 25°C
• Boiling Point: 417.4°C at 760 mmHg
• Flash Point: 190.3°C
• Density: 1.202g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 232.100048391
• Heavy Atom Count: 18
• Complexity: 281

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=CC2=CN=NC3=CC=CC=C32
• Isomeric SMILES: C1=CC=C(C=C1)/C=C\C2=CN=NC3=CC=CC=C32

Technology Process of Cinnoline, 4-styryl-

There total 1 articles about Cinnoline, 4-styryl- 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:

4-methylcinnoline (14722-38-4) → 4-trans-styryl-cinnoline (6334-39-0)

Guidance literature:

With benzaldehyde; zinc(II) chloride;

DOI:10.1021/ja01211a061

Reference yield:

dimethylketene (598-26-5) + 4-styryl-cinnoline (6334-39-0) → 4-isopropylidene-1,1-dimethyl-7-styryl-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one (26631-11-8)

Guidance literature:

In diethyl ether;

upstream raw materials:

4-methylcinnoline

Downstream raw materials:

4-isopropylidene-1,1-dimethyl-7-styryl-[1,3,4]oxadiazino[4,3-a]cinnolin-2-one