Name | 1,6-Dinitro-9,10,11,12-Tetrahydrobenzo(E)Pyrene |
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Synonyms | 1,6-Dinitro-9,10,11,12-Tetrahydrobenzo(E)Pyrene; 1,6-Dinitro-H4-Benzo(E)Pyrene; 9,10,11,12-Tetrahydro-1,6-Dinitrobenzo(E)Pyrene |
Molecular Structure | ![]() |
Molecular Formula | C20H14N2O4 |
Molecular Weight | 346.34 |
CAS Registry Number | 120812-51-3 |
SMILES | C2=CC3=C1CCCCC1=C4C(=CC=C5C=CC(=C2[N+]([O-])=O)C3=C45)[N+]([O-])=O |
InChI | 1S/C20H14N2O4/c23-21(24)16-10-8-14-12-3-1-2-4-13(12)20-17(22(25)26)9-6-11-5-7-15(16)19(14)18(11)20/h5-10H,1-4H2 |
InChIKey | QRIUZXYUEZGXBP-UHFFFAOYSA-N |
Density | 1.49g/cm3 (Cal.) |
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Boiling point | 579.303°C at 760 mmHg (Cal.) |
Flash point | 284.001°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,6-Dinitro-9,10,11,12-Tetrahydrobenzo(E)Pyrene |