2-Azetidine carboxaldehyde,1-(1,1-dimethylethyl)-(9Cl) structure
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Common Name | 2-Azetidine carboxaldehyde,1-(1,1-dimethylethyl)-(9Cl) | ||
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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 |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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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) |