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| Chemical manufacturer | ||||
| Name | 8-Iodo-3-Quinolinamine |
|---|---|
| Synonyms | 3-Quinolinamine,8-iodo-; 8-iodoquinolin-3-amine |
| Molecular Structure |  |
| Molecular Formula | C9H7IN2 |
| Molecular Weight | 270.07 |
| CAS Registry Number | 347146-18-3 |
| SMILES | Ic1cccc2cc(N)cnc12 |
| InChI | 1S/C9H7IN2/c10-8-3-1-2-6-4-7(11)5-12-9(6)8/h1-5H,11H2 |
| InChIKey | YJVFIUNUMMZBAG-UHFFFAOYSA-N |
| Density | 1.914g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.416°C at 760 mmHg (Cal.) |
| Flash point | 190.522°C (Cal.) |
| Refractive index | 1.782 (Cal.) |
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| List of Reports Available for 8-Iodo-3-Quinolinamine |