Name | 2,5-Dinitro-9H-Fluoren-9-One |
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Synonyms | 2,5-Dinitro-9-Fluorenone; Nsc12366 |
Molecular Structure | ![]() |
Molecular Formula | C13H6N2O5 |
Molecular Weight | 270.20 |
CAS Registry Number | 53197-58-3 |
SMILES | C1=CC(=CC2=C1C3=C(C2=O)C=CC=C3[N+](=O)[O-])[N+](=O)[O-] |
InChI | 1S/C13H6N2O5/c16-13-9-2-1-3-11(15(19)20)12(9)8-5-4-7(14(17)18)6-10(8)13/h1-6H |
InChIKey | LGDAXDNJFXVZHI-UHFFFAOYSA-N |
Density | 1.603g/cm3 (Cal.) |
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Boiling point | 504.218°C at 760 mmHg (Cal.) |
Flash point | 263.469°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,5-Dinitro-9H-Fluoren-9-One |