| Identification | |
| Name: | Acenaphthylenol,1,2-dihydronitro- (9CI) |
| Synonyms: | 2-Nitro-1,2-dihydroacenaphthylen-1-ol;AC1L480I;100441-33-6 |
| CAS: | 100441-33-6 |
| Molecular Formula: | C12H9 N O3 |
| Molecular Weight: | 215.2048 |
| InChI: | InChI=1/C12H9NO3/c14-12-9-6-2-4-7-3-1-5-8(10(7)9)11(12)13(15)16/h1-6,11-12,14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 209.9°C |
| Boiling Point: | 473.9°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.724 |
| Flash Point: | 209.9°C |
| Safety Data | |
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