1-Piperazineacetamide, 2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-

Base Information

• Chemical Name: 1-Piperazineacetamide, 2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-
• CAS No.: 123793-07-7
• Molecular Formula: C19H20 N4 O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20154094
• Wikidata: Q83021228
• Mol file: 123793-07-7.mol

Synonyms:1-Piperazineacetamide, 2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-;123793-07-7;2,5-Dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-1-piperazineacetamide;2-[2,5-dioxo-4-(1,2,3,4-tetrahydroacridin-9-yl)piperazin-1-yl]acetamide;DTXSID20154094;PGHLMPRIEZEQGY-UHFFFAOYSA-N;LS-109929

Chemical Property of 1-Piperazineacetamide, 2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)-

Chemical Property:

• Vapor Pressure: 5.41E-25mmHg at 25°C
• Boiling Point: 790.9°Cat760mmHg
• Flash Point: 432.1°C
• PSA: 97.59000
• Density: 1.364g/cm³
• LogP: 1.92670
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 352.15354051
• Heavy Atom Count: 26
• Complexity: 595

Purity/Quality:

1-PIPERAZINEACETAMIDE, 2,5-DIOXO-N-(1,2,3,4-TETRAHYDRO-9-ACRIDINYL)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)N4CC(=O)N(CC4=O)CC(=O)N