Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate
Modify Date: 2025-09-25 21:07:45
Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate structure
|
Common Name | Bis(acetonitrile)(1,5-cyclooctadiene)iridium(I) tetrafluoroborate | ||
|---|---|---|---|---|
| CAS Number | 32679-03-1 | Molecular Weight | 137.139 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 532.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C6H7N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.9±27.3 °C | |
| Name | {[(2-Hydroxyethyl)amino]methylene}malononitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 532.7±40.0 °C at 760 mmHg |
| Molecular Formula | C6H7N3O |
| Molecular Weight | 137.139 |
| Flash Point | 275.9±27.3 °C |
| Exact Mass | 137.058914 |
| LogP | -0.75 |
| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
| Index of Refraction | 1.520 |
| Propanedinitrile, 2-[[(2-hydroxyethyl)amino]methylene]- |
| {[(2-Hydroxyethyl)amino]methylene}malononitrile |
| MFCD19225059 |