3807-76-9

Basic information

• Product Name: 3,6-dinitro-1,2-dihydroacenaphthylene
• Synonyms: Acenaphthene, 3,6-dinitro-
• CAS NO: 3807-76-9
• Molecular Formula: C₁₂H₈N₂O₄
• Molecular Weight: 244.2029
• Mol File: 3807-76-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 466.7°C at 760 mmHg
• Flash Point: 244.1°C
• Density: 1.539g/cm³
• Vapor Pressure: 1.94E-08mmHg at 25°C
• Refractive Index: 1.752
• CAS DataBase Reference: 3,6-dinitro-1,2-dihydroacenaphthylene(CAS DataBase Reference)
• NIST Chemistry Reference: 3,6-dinitro-1,2-dihydroacenaphthylene(3807-76-9)
• EPA Substance Registry System: 3,6-dinitro-1,2-dihydroacenaphthylene(3807-76-9)

Safety Data

• Hazardous Substances Data: 3807-76-9(Hazardous Substances Data)

Upstream product

• 3807-77-0 3-nitroacenaphthene 
• 602-87-9 4-nitroacenaphthene 
• 7697-37-2 nitric acid 
• 83-32-9 acenaphthene 
• 64-19-7 acetic acid 

Downstream Products

• 109691-35-2 N-(6-amino-acenaphthen-3-yl)-benzamide 
• 109732-13-0 N,N'-acenaphthene-3,6-diyl-bis-benzamide 

Relevant articles and documents

Reactions of isomeric dinitronaphthalic-1,8-anhydrides with alkylamines

In the reaction products of 4,5-dinitronaphthalic-1,8-anhydride and of the 3,6-dinitro analogue with 1-butylamine only nitro groups in the former compound undergo reaction. 2,5-Dinitronaphthalic anhydride reacted partially. 4,5-Dibutylaminonaphthalic-N-butyl-1,8-imide was moderately fluorescent by comparison with 4-butylamino-N-butyl-1,8-imide, (FBYR). The ease of nucleophilic replacement of the nitro group in mononitro substituted rings increases with ring size and appears to be related to the stability of a Meisenheimer intermediate.