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Chemical manufacturer | ||||
Name | 2,7-Dinitro-9,10-Phenanthrenedione |
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Synonyms | 2,7-Dinitrophenanthrene-9,10-Quinone; Nci60_002935; 2,7-Dinitro-9,10-Phenanthrenedione |
Molecular Structure | ![]() |
Molecular Formula | C14H6N2O6 |
Molecular Weight | 298.21 |
CAS Registry Number | 604-94-4 |
SMILES | C1=C([N+]([O-])=O)C=CC2=C1C(C(C3=C2C=CC(=C3)[N+]([O-])=O)=O)=O |
InChI | 1S/C14H6N2O6/c17-13-11-5-7(15(19)20)1-3-9(11)10-4-2-8(16(21)22)6-12(10)14(13)18/h1-6H |
InChIKey | NLYJKDKBQGPHLE-UHFFFAOYSA-N |
Density | 1.632g/cm3 (Cal.) |
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Boiling point | 555.943°C at 760 mmHg (Cal.) |
Flash point | 289.43°C (Cal.) |
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