| Identification | |
| Name: | N-(benzo[pqr]tetraphen-1-yl)acetamide |
| Synonyms: | 92758-44-6;AC1L4J0L;N-benzo[a]pyren-1-ylacetamide;N-(benzo[pqr]tetraphen-1-yl)acetamide |
| CAS: | 92758-44-6 |
| Molecular Formula: | C22H15NO |
| Molecular Weight: | 309.3606 |
| InChI: | InChI=1/C22H15NO/c1-13(24)23-20-11-8-14-6-7-16-12-15-4-2-3-5-17(15)18-9-10-19(20)21(14)22(16)18/h2-12H,1H3,(H,23,24) |
| Molecular Structure: | ![(C22H15NO) 92758-44-6;AC1L4J0L;N-benzo[a]pyren-1-ylacetamide;N-(benzo[pqr]tetraphen-1-yl)acetamide](https://img.guidechem.com/pic/image/92758-44-6.png) |
| Properties | |
| Flash Point: | 365.9°C |
| Boiling Point: | 615.9°C at 760 mmHg |
| Density: | 1.349g/cm3 |
| Refractive index: | 1.875 |
| Flash Point: | 365.9°C |
| Safety Data | |
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