4559-64-2

Basic information

• Product Name: 2,3-DIAMINO-7-CHLOROPHENAZINE
• Synonyms: 2,3-DIAMINO-7-CHLOROPHENAZINE;DIAMINO-7-CHLOROPHENAZINE
• CAS NO: 4559-64-2
• Molecular Formula: C12H9 Cl N4
• Molecular Weight: 244.68
• Mol File: 4559-64-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 524.9°Cat760mmHg
• Flash Point: 271.3°C
• Appearance: /
• Density: 1.523g/cm³
• Vapor Pressure: 4.11E-11mmHg at 25°C
• Refractive Index: 1.845
• PKA: 2.80±0.30(Predicted)
• CAS DataBase Reference: 2,3-DIAMINO-7-CHLOROPHENAZINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3-DIAMINO-7-CHLOROPHENAZINE(4559-64-2)
• EPA Substance Registry System: 2,3-DIAMINO-7-CHLOROPHENAZINE(4559-64-2)

Safety Data

• Hazardous Substances Data: 4559-64-2(Hazardous Substances Data)

Usage

InChI:InChI=1/C12H9ClN4/c13-6-1-2-9-10(3-6)17-12-5-8(15)7(14)4-11(12)16-9/h1-5H,14-15H2

Upstream product

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Relevant articles and documents

Visible-light-mediated synthesis of substituted phenazine and phenoxazinone using eosin y as a photoredox catalyst

This paper describes an efficient, sustainable, one-step procedure for synthesizing substituted phenazines and phenoxazinones from commercially available ortho-substituted aromatic amines with very good yield (≥80%) in water. The procedure uses eosin Y (EY) as a photoredox catalyst at room temperature (RT). The highly reactive o-quinone-diimine or o-quinone-imine intermediate was characterized by the HR-MS technique.