| Identification |
| Name: | N-(5,9-dihydroxybenzo[pqr]tetraphen-4-yl)acetamide |
| Synonyms: | n-(5,9-dihydroxybenzo[pqr]tetraphen-4-yl)acetamide;N-(5,9-Dihydroxybenzo(a)pyren-4-yl)acetamide;N-(5,9-dihydroxybenzo[a]pyren-4-yl)acetamide;AC1L4J4L;AC1Q5M1C;AR-1J9438;4-(N-Acetylamino)benzo(a)pyrene-5,9-hydroquinone;Acetamide, N-(5,9-dihydroxybenzo(a)pyren-4-yl)- |
| CAS: | 113668-48-7 |
| Molecular Formula: | C22H15NO3 |
| Molecular Weight: | 341.3594 |
| InChI: | InChI=1/C22H15NO3/c1-11(24)23-21-16-4-2-3-12-6-8-15-17-10-14(25)7-5-13(17)9-18(22(21)26)20(15)19(12)16/h2-10,25-26H,1H3,(H,23,24) |
| Molecular Structure: |
![(C22H15NO3) n-(5,9-dihydroxybenzo[pqr]tetraphen-4-yl)acetamide;N-(5,9-Dihydroxybenzo(a)pyren-4-yl)acetamide;N-(5...](https://img.guidechem.com/pic/image/113668-48-7.png) |
| Properties |
| Flash Point: | 377.5°C |
| Boiling Point: | 700.5°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.939 |
| Flash Point: | 377.5°C |
| Safety Data |
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