2,7-Bis(alloxycarbonylamino)-9(10H)acridine

Base Information

• Chemical Name: 2,7-Bis(alloxycarbonylamino)-9(10H)acridine
• CAS No.: 887353-18-6
• Molecular Formula: C21H19N3O5
• Molecular Weight: 393.39
• DSSTox Substance ID: DTXSID30407467
• Wikidata: Q82212731
• Mol file: 887353-18-6.mol

Synonyms:2,7-Bis(alloxycarbonylamino)-9(10H)acridine;887353-18-6;Prop-2-enyl N-[9-oxo-6-(prop-2-enoxycarbonylamino)-10H-acridin-3-yl]carbamate;DTXSID30407467;AKOS030253202;FT-0663177;Diallyl (9-oxo-9,10-dihydroacridine-3,6-diyl)dicarbamate

Chemical Property of 2,7-Bis(alloxycarbonylamino)-9(10H)acridine

Chemical Property:

• Vapor Pressure: 4.76E-10mmHg at 25°C
• Melting Point: >300°C dec.
• Boiling Point: 497.9°C at 760 mmHg
• Flash Point: 254.9°C
• PSA: 116.50000
• Density: 1.339g/cm³
• LogP: 4.17750
• Solubility.: DMF, Ethyl Acetate
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 393.13247072
• Heavy Atom Count: 29
• Complexity: 600

Purity/Quality:

98% ^*data from raw suppliers

2,7-Bis(alloxycarbonylamino)-9(10H)acridine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCOC(=O)NC1=CC2=C(C=C1)C(=O)C3=C(N2)C=C(C=C3)NC(=O)OCC=C