| Identification | |
| Name: | 6-amino-1,2-dihydroacenaphthylen-1-ol |
| Synonyms: | 1-acenaphthylenol, 1,2-dihydro-4-nitro-;AC1L4IF6;6-amino-1,2-dihydroacenaphthylen-1-ol |
| CAS: | 81851-73-2 |
| Molecular Formula: | C12H11NO |
| Molecular Weight: | 185.2218 |
| InChI: | InChI=1/C12H11NO/c13-10-5-4-9-11(14)6-7-2-1-3-8(10)12(7)9/h1-5,11,14H,6,13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 221°C |
| Boiling Point: | 441.8°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.802 |
| Flash Point: | 221°C |
| Safety Data | |
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