6b,9a-dihydroacenaphtho[1,2-b]benzo[f]quinoxaline

Base Information

• Chemical Name: 6b,9a-dihydroacenaphtho[1,2-b]benzo[f]quinoxaline
• CAS No.: 238-06-2
• Molecular Formula: C₂₂H₁₂N₂
• Molecular Weight: 304.351
• Mol file: 238-06-2.mol

Synonyms:NSC 80694

Chemical Property of 6b,9a-dihydroacenaphtho[1,2-b]benzo[f]quinoxaline

Chemical Property:

• Vapor Pressure: 8.19E-12mmHg at 25°C
• Boiling Point: 574.3°Cat760mmHg
• Flash Point: 266.1°C
• Density: 1.404g/cm³

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 6b,9a-dihydroacenaphtho[1,2-b]benzo[f]quinoxaline

There total 3 articles about 6b,9a-dihydroacenaphtho[1,2-b]benzo[f]quinoxaline 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:

1-phenylazo-2-naphthylamine (85-84-7) + 1(2H)-acenaphthylenone (2235-15-6) → 8,9-Benzoacenaphtho<1,2-b>chinoxalin (238-06-2)

Guidance literature:

With hydrogenchloride; at 160 ℃;

Reference yield:

1,2-diaminonaphthalene (938-25-0) + acenaphthene quinone (82-86-0) → 8,9-Benzoacenaphtho<1,2-b>chinoxalin (238-06-2)

Guidance literature:

With acetic acid;

Reference yield:

→ 8,9-Benzoacenaphtho<1,2-b>chinoxalin (238-06-2)

Guidance literature:

7a,8,9,13b-Tetrahydro-acenaphtheno<1,2-b>benzochinoxalin, Diphenyldisulfid, 260 - 265grad, 2 h;

upstream raw materials:

1,2-diaminonaphthalene

acenaphthene quinone

1-phenylazo-2-naphthylamine

1(2H)-acenaphthylenone