(2,5-dinitro-9H-fluoren-9-ylidene)propanedinitrile

Base Information

• Chemical Name: (2,5-dinitro-9H-fluoren-9-ylidene)propanedinitrile
• CAS No.: 15538-88-2
• Molecular Formula: C16H6N4O4
• DSSTox Substance ID: DTXSID00398353
• Wikidata: Q82200261
• Mol file: 15538-88-2.mol

Synonyms:HMS658I02;ST4020843;ChemDiv1_025170;Oprea1_704578;15538-88-2;SCHEMBL11587481;DTXSID00398353;STK752471;AKOS001728757;SR-01000089734;(2,5-dinitro-9H-fluoren-9-ylidene)propanedinitrile;2-(2,5-dinitro-9H-fluoren-9-yliden)malononitrile;SR-01000089734-1

Chemical Property of (2,5-dinitro-9H-fluoren-9-ylidene)propanedinitrile

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 318.03890469
• Heavy Atom Count: 24
• Complexity: 683

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C3=C(C2=C(C#N)C#N)C=C(C=C3)[N+](=O)[O-])C(=C1)[N+](=O)[O-]

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