Name | 1-Nitro-7,8,9,10-tetrahydrobenzo[pqr]tetraphene |
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Synonyms | 1-nitro-7,8,9,10-tetrahydrobenzo(a)pyrene; 1-Nitro-7,8,9,10-tetrahydro-benzo[def]chrysene; 7,8,9,10-Tetrahydro-1-nitrobenzo(a)pyrene |
Molecular Structure | ![]() |
Molecular Formula | C20H15NO2 |
Molecular Weight | 301.34 |
CAS Registry Number | 88598-56-5 |
SMILES | C1CCC2=C(C1)C=C3C=CC4=C5C3=C2C=CC5=C(C=C4)[N+](=O)[O-] |
InChI | 1S/C20H15NO2/c22-21(23)18-10-7-12-5-6-14-11-13-3-1-2-4-15(13)16-8-9-17(18)19(12)20(14)16/h5-11H,1-4H2 |
InChIKey | GZPLNLYPOUPYOX-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 517.3±19.0°C at 760 mmHg (Cal.) |
Flash point | 251.9±14.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Nitro-7,8,9,10-tetrahydrobenzo[pqr]tetraphene |