| Identification | |
| Name: | 7a,11c-dihydrophenanthro[4,3-d][1,3]oxazole |
| Synonyms: | AC1N1PBE;Phenanthro[4,3-d]oxazole;naphtho[1,2-e][1,3]benzoxazole;NSC404348;NSC-404348;195-59-5 |
| CAS: | 195-59-5 |
| Molecular Formula: | C15H11NO |
| Molecular Weight: | 221.2539 |
| InChI: | InChI=1/C15H11NO/c1-2-4-12-10(3-1)5-6-11-7-8-13-15(14(11)12)16-9-17-13/h1-10,15H |
| Molecular Structure: | ![(C15H11NO) AC1N1PBE;Phenanthro[4,3-d]oxazole;naphtho[1,2-e][1,3]benzoxazole;NSC404348;NSC-404348;195-59-5](https://img.guidechem.com/pic/image/195-59-5.png) |
| Properties | |
| Flash Point: | 198.8°C |
| Boiling Point: | 486.7°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.696 |
| Flash Point: | 198.8°C |
| Safety Data | |
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