2-Azetidine carboxaldehyde,1-(1,1-dimethylethyl)-(9Cl) structure
|
Common Name | 2-Azetidine carboxaldehyde,1-(1,1-dimethylethyl)-(9Cl) | ||
|---|---|---|---|---|
| CAS Number | 41466-99-3 | Molecular Weight | 141.211 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 175.6±33.0 °C at 760 mmHg | |
| Molecular Formula | C8H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 47.8±14.8 °C | |
| Name | 1-tert-butyl-azetidine-2-carbaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 175.6±33.0 °C at 760 mmHg |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.211 |
| Flash Point | 47.8±14.8 °C |
| Exact Mass | 141.115356 |
| PSA | 20.31000 |
| LogP | 0.92 |
| Vapour Pressure | 1.1±0.3 mmHg at 25°C |
| Index of Refraction | 1.538 |
| 2-Azetidinecarboxaldehyde, 1-(1,1-dimethylethyl)- |
| 1-tert-Butyl-2-formyl-azetidin |
| 1-(2-Methyl-2-propanyl)-2-azetidinecarbaldehyde |
| 1-t-Butyl-2-formylazetidin |
| 1-tert-Butyl-2-formylazetidin |
| 2-Azetidine carboxaldehyde,1-(1,1-dimethylethyl)-(9Cl) |