Acenaphthylene, 1,2-dihydro-5, 6-dinitro-

Base Information

• Chemical Name: Acenaphthylene, 1,2-dihydro-5, 6-dinitro-
• CAS No.: 4406-87-5
• Molecular Formula: C12H8 N2 O4
• Molecular Weight: 244.207
• Hs Code.: 2904209090
• Mol file: 4406-87-5.mol

Synonyms:Acenaphthene,5,6-dinitro- (6CI,7CI,8CI); 1,2-Dihydro-5,6-dinitroacenaphthylene;5,6-Dinitroacenaphthene; NSC 402850

Chemical Property of Acenaphthylene, 1,2-dihydro-5, 6-dinitro-

Chemical Property:

• Vapor Pressure: 5.23E-08mmHg at 25°C
• Melting Point: 214-216 °C
• Boiling Point: 454.2°Cat760mmHg
• Flash Point: 235.9°C
• PSA: 91.64000
• Density: 1.539g/cm³
• LogP: 3.80120

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Acenaphthylene, 1,2-dihydro-5, 6-dinitro-

There total 2 articles about Acenaphthylene, 1,2-dihydro-5, 6-dinitro- 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-nitroacenaphthene (602-87-9) + 5,6-dinitro-acenaphthene (4406-87-5)

Guidance literature:

Reference yield:

nitric acid (7697-37-2,78989-43-2) + acenaphthene (83-32-9) + acetic acid (64-19-7,77671-22-8) → 5,6-dinitro-acenaphthene (4406-87-5) + 3,6-dinitroacenaphthene (3807-76-9)

Guidance literature:

Reference yield: 92.0%

5,6-dinitro-acenaphthene (4406-87-5) → 5,6-Diaminoacenaphthene (3176-86-1)

Guidance literature:

With hydrogen; palladium on activated charcoal; In N,N-dimethyl-formamide; at 40 ℃; for 14h;

DOI:10.1007/BF02495086

upstream raw materials:

nitric acid

acenaphthene

acetic acid

Downstream raw materials:

4,5-dinitro-1,8-naphthalic anhydride

N,N'-acenaphthene-5,6-diyl-bis-benzamide

5,6-Diaminoacenaphthene

2-(p-chlorobenzylidene)thiazolo<3,2-a>aceperimidin-3(2H)-one

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