2-(4-methylphenyl)-2-nitro-1H-indene-1,3(2H)-dione

Base Information

• Chemical Name: 2-(4-methylphenyl)-2-nitro-1H-indene-1,3(2H)-dione
• CAS No.: 5308-66-7
• Molecular Formula: C16H11NO4
• Molecular Weight: 281.2628
• DSSTox Substance ID: DTXSID70365577
• Wikidata: Q82150357

Synonyms:2-(4-methylphenyl)-2-nitro-1H-indene-1,3(2H)-dione;5308-66-7;CBMicro_016726;Oprea1_089251;Oprea1_288066;DTXSID70365577;CCG-5707;STL321909;AKOS001022064;BIM-0016739.P001;SR-01000203887;SR-01000203887-1;Z56754884

Chemical Property of 2-(4-methylphenyl)-2-nitro-1H-indene-1,3(2H)-dione

Chemical Property:

• Vapor Pressure: 3.04E-10mmHg at 25°C
• Boiling Point: 502.9°C at 760 mmHg
• Flash Point: 251.7°C
• Density: 1.38g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 281.06880783
• Heavy Atom Count: 21
• Complexity: 449

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

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