3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzamide

Base Information

• Chemical Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzamide
• CAS No.: 5752-64-7
• Molecular Formula: C8H10 N4 S2
• Molecular Weight: 396.2771
• DSSTox Substance ID: DTXSID20386595
• Wikidata: Q82180142
• Mol file: 5752-64-7.mol

Synonyms:3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzamide;5752-64-7;Oprea1_539126;Oprea1_618741;DTXSID20386595

Chemical Property of 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzamide

Chemical Property:

• Vapor Pressure: 6.87E-10mmHg at 25°C
• Boiling Point: 493.7°C at 760 mmHg
• Flash Point: 252.4°C
• Density: 1.465g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 395.05209
• Heavy Atom Count: 25
• Complexity: 485

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C3CCC4=C3C2=CC=C4)Br