| Identification |
| Name: | Acenaphtho[1,2-d]pyrimidin-8-amine |
| Synonyms: | acenaphtho[1,2-d]pyrimidin-8-amine;74836-66-1;Acenaphtho(1,2-d)pyrimidin-8-amine;AC1L4AO7;AG-G-97828 |
| CAS: | 74836-66-1 |
| Molecular Formula: | C14H9 N3 |
| Molecular Weight: | 219.2414 |
| InChI: | InChI=1/C14H9N3/c15-14-16-7-11-9-5-1-3-8-4-2-6-10(12(8)9)13(11)17-14/h1-7H,(H2,15,16,17) |
| Molecular Structure: |
![(C14H9N3) acenaphtho[1,2-d]pyrimidin-8-amine;74836-66-1;Acenaphtho(1,2-d)pyrimidin-8-amine;AC1L4AO7;AG-G-97828](https://img1.guidechem.com/chem/e/dict/6/74836-66-1.jpg) |
| Properties |
| Flash Point: | 289.7°C |
| Boiling Point: | 501.9°Cat760mmHg |
| Density: | 1.454g/cm3 |
| Refractive index: | 1.951 |
| Flash Point: | 289.7°C |
| Safety Data |
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