| Identification | |
| Name: | 5-amino-1,2-dihydroacenaphthylen-1-ol |
| Synonyms: | 5-Amino-1-acenaphthenol;1-Hydroxy-5-aminoacenaphthene;1-ACENAPHTHENOL, 5-AMINO-;1,2-Dihydro-5-amino-1-acenaphthylenol;5-amino-1,2-dihydroacenaphthylen-1-ol;81851-72-1;AC1L1HQ0;LS-7859;1-Acenaphthylenol, 1,2-dihydro-5-amino-;1-Acenaphthylenol, 1,2-dihydro-5-amino- (9CI) |
| CAS: | 81851-72-1 |
| Molecular Formula: | C12H11NO |
| Molecular Weight: | 185.2218 |
| InChI: | InChI=1/C12H11NO/c13-10-5-4-7-6-11(14)9-3-1-2-8(10)12(7)9/h1-5,11,14H,6,13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 219°C |
| Boiling Point: | 438.5°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.802 |
| Flash Point: | 219°C |
| Safety Data | |
 |
|
