| Identification | |
| Name: | Acenaphtho[1,2-b]pyrazin-8-amine |
| Synonyms: | Acenaphtho(1,2-b)pyrazin-8-amine;acenaphtho[1,2-b]pyrazin-8-amine;74833-37-7;AC1L4AO4;AG-G-97821 |
| CAS: | 74833-37-7 |
| Molecular Formula: | C14H9 N3 |
| Molecular Weight: | 219.2414 |
| InChI: | InChI=1/C14H9N3/c15-11-7-16-13-9-5-1-3-8-4-2-6-10(12(8)9)14(13)17-11/h1-7H,(H2,15,17) |
| Molecular Structure: | ![(C14H9N3) Acenaphtho(1,2-b)pyrazin-8-amine;acenaphtho[1,2-b]pyrazin-8-amine;74833-37-7;AC1L4AO4;AG-G-97821](https://img1.guidechem.com/chem/e/dict/6/74833-37-7.jpg) |
| Properties | |
| Flash Point: | 250°C |
| Boiling Point: | 439.8°Cat760mmHg |
| Density: | 1.454g/cm3 |
| Refractive index: | 1.951 |
| Flash Point: | 250°C |
| Safety Data | |
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