6363-87-7

Basic information

• Product Name: 1-amino-9,10-dioxo-9,10-dihydroanthracene-2-carbaldehyde
• Synonyms: 1-amino-9,10-dioxo-9,10-dihydroanthracene-2-carbaldehyde;1-amino-9,10-diketo-anthracene-2-carbaldehyde;1-amino-9,10-dioxoanthracene-2-carbaldehyde;1-azanyl-9,10-dioxo-anthracene-2-carbaldehyde;1-amino-9,10-dioxo-9,10-dihydroanthracene-2-carbaldehyde(SALTDATA: FREE)
• CAS NO: 6363-87-7
• Molecular Formula: C₁₅H₉NO₃
• Molecular Weight: 251.23686
• Mol File: 6363-87-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 538.5°C at 760 mmHg
• Flash Point: 279.5°C
• Appearance: /
• Density: 1.452g/cm³
• Vapor Pressure: 1.15E-11mmHg at 25°C
• Refractive Index: 1.738
• CAS DataBase Reference: 1-amino-9,10-dioxo-9,10-dihydroanthracene-2-carbaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 1-amino-9,10-dioxo-9,10-dihydroanthracene-2-carbaldehyde(6363-87-7)
• EPA Substance Registry System: 1-amino-9,10-dioxo-9,10-dihydroanthracene-2-carbaldehyde(6363-87-7)

Safety Data

• Hazardous Substances Data: 6363-87-7(Hazardous Substances Data)

Usage

Structure

An anthracene core with an aldehyde and amino group attached to it

Applications

a. Organic synthesis
b. Potential pharmacological and biological activities
c. Precursor in the synthesis of various organic compounds

Fields of Interest

a. Medicinal chemistry
b. Drug discovery

Significance

Valuable tool in the development of new molecules for a variety of applications.

InChI:InChI=1/C15H9NO3/c16-13-8(7-17)5-6-11-12(13)15(19)10-4-2-1-3-9(10)14(11)18/h1-7H,16H2

Upstream product

• 7664-93-9 sulfuric acid 

Downstream Products

• 107124-91-4 1-amino-2-<(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl>anthraquinone 
• 107124-94-7 3-methyl-1-phenyl-1H-naphtho<2,3-h>pyrazolo<3,4-b>quinoline-7,12-dione 
• 107124-89-0 1-amino-2-(2-benzoylethenyl)anthraquinoone 
• 2379-79-5 2-(1-amino-9,10-dioxo-9,10-dihydro-anthracen-2-yl)-anthra[2,3-d]oxazole-5,10-dione 
• 5959-02-4 1-amino-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid phenyl ester 
• 6409-68-3 bis-(1-amino-9,10-dioxo-9,10-dihydro-[2]anthrylmethylene)-hydrazine