2-(5-Nitropyridin-2-yl)-5-[3-[2-(5-nitropyridin-2-yl)-1,3-dioxoisoindol-5-yl]oxyphenoxy]isoindole-1,3-dione

Base Information

• Chemical Name: 2-(5-Nitropyridin-2-yl)-5-[3-[2-(5-nitropyridin-2-yl)-1,3-dioxoisoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
• CAS No.: 6402-78-4
• Molecular Formula: C3H6 N O P
• Molecular Weight: 103.061
• DSSTox Substance ID: DTXSID00411051
• Wikidata: Q82217502
• Mol file: 6402-78-4.mol

Synonyms:6402-78-4;2-(5-nitropyridin-2-yl)-5-[3-[2-(5-nitropyridin-2-yl)-1,3-dioxoisoindol-5-yl]oxyphenoxy]isoindole-1,3-dione;DTXSID00411051

Chemical Property of 2-(5-Nitropyridin-2-yl)-5-[3-[2-(5-nitropyridin-2-yl)-1,3-dioxoisoindol-5-yl]oxyphenoxy]isoindole-1,3-dione

Chemical Property:

• Boiling Point: 922.7°Cat760mmHg
• Flash Point: 511.8°C
• Density: 1.629g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 6
• Exact Mass: 644.09279073
• Heavy Atom Count: 48
• Complexity: 1220

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=C(C=C4)[N+](=O)[O-])OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=NC=C(C=C7)[N+](=O)[O-]