Name | 1-Nitro-7,8,9,10-Tetrahydrobenzo[a]Pyren-7-Ol |
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Synonyms | 7,8,9,10-Tetrahydro-1-Nitrobenzo(A)Pyren-7-Ol; 7-Hydroxy-1-Nitro-7,8,9,10-Tetrahydrobenzo(A)Pyrene; Benzo(A)Pyren-7-Ol, 7,8,9,10-Tetrahydro-1-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C20H15NO3 |
Molecular Weight | 317.34 |
CAS Registry Number | 120014-85-9 |
SMILES | C2=C5C(=C4C3=C1C(=C([N+]([O-])=O)C=CC1=CC=C23)C=C4)CCCC5O |
InChI | 1S/C20H15NO3/c22-18-3-1-2-13-14-7-8-15-17(21(23)24)9-6-11-4-5-12(10-16(13)18)20(14)19(11)15/h4-10,18,22H,1-3H2 |
InChIKey | ROUCWEBNTWMOKZ-UHFFFAOYSA-N |
Density | 1.458g/cm3 (Cal.) |
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Boiling point | 572.365°C at 760 mmHg (Cal.) |
Flash point | 235.826°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Nitro-7,8,9,10-Tetrahydrobenzo[a]Pyren-7-Ol |