6632-23-1

Basic information

• Product Name: 2-NITRO-5-ACETYLAMINO-4-METHYLBENZOIC ACID
• Synonyms: 2-NITRO-5-ACETYLAMINO-4-METHYLBENZOIC ACID
• CAS NO: 6632-23-1
• Molecular Formula: C₁₀H₁₀N₂O₅
• Molecular Weight: 238.2
• Mol File: 6632-23-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 508.3°C at 760 mmHg
• Flash Point: 261.2°C
• Appearance: /
• Density: 1.459g/cm³
• Vapor Pressure: 3.74E-11mmHg at 25°C
• Refractive Index: 1.64
• CAS DataBase Reference: 2-NITRO-5-ACETYLAMINO-4-METHYLBENZOIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 2-NITRO-5-ACETYLAMINO-4-METHYLBENZOIC ACID(6632-23-1)
• EPA Substance Registry System: 2-NITRO-5-ACETYLAMINO-4-METHYLBENZOIC ACID(6632-23-1)

Safety Data

• Hazardous Substances Data: 6632-23-1(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H10N2O5/c1-5-3-9(12(16)17)7(10(14)15)4-8(5)11-6(2)13/h3-4H,1-2H3,(H,11,13)(H,14,15)

Upstream product

• 2458-12-0 3-amino-p-toluic acid 
• 6946-14-1 3-acetylamino-4-methylbenzoic acid 

Relevant articles and documents

The synthesis of C2-symmetric and axially chiral compounds for recognition and catalysis

Axially chiral amidines and guanidines, some possessing C2-symmetry, have been targeted as potential chiral catalysts for reactions of α,β-unsaturated carboxylic acids or esters. The key step in each synthesis required the coupling of two sterically demanding aromatic compounds to form atropisomeric biaryl species. (C) 2000 Elsevier Science Ltd.