1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI) structure
|
Common Name | 1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 749192-72-1 | Molecular Weight | 229.278 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 390.5±32.0 °C at 760 mmHg | |
| Molecular Formula | C13H15N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.0±25.1 °C | |
| Name | 2-(3-Ethyl-1H-furo[2,3-g]indazol-1-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 390.5±32.0 °C at 760 mmHg |
| Molecular Formula | C13H15N3O |
| Molecular Weight | 229.278 |
| Flash Point | 190.0±25.1 °C |
| Exact Mass | 229.121506 |
| LogP | 2.65 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.668 |
| 2-(3-Ethyl-1H-furo[2,3-g]indazol-1-yl)ethanamine |
| 1H-Furo[2,3-g]indazole-1-ethanamine, 3-ethyl- |