225-61-6

Basic information

• Product Name: BENZO(A)PHENAZINE
• Synonyms: BENZO(A)PHENAZINE
• CAS NO: 225-61-6
• Molecular Formula: C₁₆H₁₀N₂
• Molecular Weight: 0
• Mol File: 225-61-6.mol
• Article Data: 1

Chemical Properties

• Melting Point: 142.5°C
• Boiling Point: 362.26°C (rough estimate)
• Flash Point: 208.8°C
• Appearance: /
• Density: 1.1728 (rough estimate)
• Vapor Pressure: 4.34E-08mmHg at 25°C
• Refractive Index: 1.5635 (estimate)
• CAS DataBase Reference: BENZO(A)PHENAZINE(CAS DataBase Reference)
• NIST Chemistry Reference: BENZO(A)PHENAZINE(225-61-6)
• EPA Substance Registry System: BENZO(A)PHENAZINE(225-61-6)

Safety Data

• Hazardous Substances Data: 225-61-6(Hazardous Substances Data)

Usage

InChI:InChI=1/C16H10N2/c1-2-6-12-11(5-1)9-10-15-16(12)18-14-8-4-3-7-13(14)17-15/h1-10H

Upstream product

• 98-95-3 nitrobenzene 
• 91-59-8 naphthalen-2-ylamine 
• 95-54-5 1,2-diamino-benzene 
• 131-91-9 1-Nitroso-2-naphthol 
• 93013-27-5 [1-(2-aminophenyl)naphthalen-2-yl]amine 

Downstream Products

• 18636-86-7 Benzo -phenazin-7-oxid 
• 13742-05-7 benzo[a]phenazine-5,6-dione 
• 6954-91-2 11H-Indeno[1,2-b]quinoxaline-11-one 
• 1392831-07-0 16-(4-chlorophenyl)-3,3-dimethyl-2,3,4,16-tetrahydro-1H-benzo[a]chromeno[2,3-c]phenazin-1-one 
• 1392831-02-5 16-(4-chlorophenyl)-2,3,4,16-tetrahydro-1H-benzo[a]chromeno[2,3-c]phenazin-1-one 
• 1263278-16-5 3‐amino‐1‐(4‐chlorophenyl)‐1H‐benzo[a]pyrano[2,3‐c]phenazine‐2‐carbonitrile 
• 1263278-19-8 3-amino-1-(4-nitro-phenyl)-1H-benzo[a]pyrano[2,3-c]phenazine-2-carbonitrile 
• 1392831-09-2 16-(4-bromophenyl)-3,3-dimethyl-2,3,4,16-tetrahydro-1H-benzo[a]chromeno[2,3-c]phenazin-1-one 
• 1263278-17-6 3-amino-1-(4-bromo-phenyl)-1H-benzo[a]pyrano[2,3-c]phenazine-2-carbonitrile 
• 1263278-18-7 3?amino?1?(4?fluorophenyl)?1H?benzo[a]pyrano[2,3?c]phenazine?2?carbonitrile 
• 1263278-20-1 3-amino-1-(3-nitro-phenyl)-1H-benzo[a]pyrano[2,3-c]phenazine-2-carbonitrile 
• 1263278-21-2 3-amino-1-(phenyl)-1H-benzo[a]pyrano[2,3-c]phenazine-2-carbonitrile 
• 1392831-08-1 3,3-dimethyl-16-(4-methylphenyl)-2,3,4,16-tetrahydro-1H-benzo[a]chromeno[2,3-c]phenazin-1-one 
• 1392831-03-6 16-(4-methylphenyl)-2,3,4,16-tetrahydro-1H-benzo[a]chromeno[2,3-c]phenazin-1-one 

Relevant articles and documents

Oxidative skeletal rearrangement of 1,1′-binaphthalene-2,2′- diamines (BINAMs) via C-C bond cleavage and nitrogen migration: A versatile synthesis of U-shaped azaacenes

An oxidative skeletal rearrangement of 1,1′-binaphthalene-2,2′- diamines (BINAMs) that involves the cleavage of a strong C-C single bond of the binaphthalene unit and the nitrogen migration has been discovered. The unprecedented rearrangement enables access to a series of U-shaped azaacenes otherwise difficult to prepare in a selective manner by classical methods. Moreover, physicochemical properties of the unique azaacenes have been comprehensively investigated. This journal is the Partner Organisations 2014.