| Name | 1,2,3,4-Tetrahydro-9-Amino-6-Fluoro-1-Acridinol |
|---|---|
| Synonyms | 1,2,3,4-Tetrahydro-9-Amino-6-Fluoro-1-Acridinol; 1-Acridinol, 1,2,3,4-Tetrahydro-9-Amino-6-Fluoro- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9FN2O |
| Molecular Weight | 228.23 |
| CAS Registry Number | 104628-16-2 |
| SMILES | C1=C3C(=CC=C1)NC2=C(F)C(=O)C=CC2=C3N |
| InChI | 1S/C13H9FN2O/c14-11-10(17)6-5-8-12(15)7-3-1-2-4-9(7)16-13(8)11/h1-6,16H,15H2 |
| InChIKey | KXAJGDZUHZTJHN-UHFFFAOYSA-N |
| Density | 1.425g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.027°C at 760 mmHg (Cal.) |
| Flash point | 183.634°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-9-Amino-6-Fluoro-1-Acridinol |