tert-Butyl 3-(2-bromoethyl)azetidine-1-carboxylate

Modify Date: 2025-09-22 00:33:12

tert-Butyl 3-(2-bromoethyl)azetidine-1-carboxylate Structure
tert-Butyl 3-(2-bromoethyl)azetidine-1-carboxylate structure
 Common Name tert-Butyl 3-(2-bromoethyl)azetidine-1-carboxylate
CAS Number 1420859-80-8 Molecular Weight 264.159
Density 1.3±0.1 g/cm3 Boiling Point 298.1±13.0 °C at 760 mmHg
Molecular Formula C10H18BrNO2 Melting Point N/A
MSDS N/A Flash Point 134.1±19.8 °C

 Names

Name 2-Methyl-2-propanyl 3-(2-bromoethyl)-1-azetidinecarboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 298.1±13.0 °C at 760 mmHg
Molecular Formula C10H18BrNO2
Molecular Weight 264.159
Flash Point 134.1±19.8 °C
Exact Mass 263.052094
LogP 2.05
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.505

 Synonyms

1-Azetidinecarboxylic acid, 3-(2-bromoethyl)-, 1,1-dimethylethyl ester
MFCD24382790
2-Methyl-2-propanyl 3-(2-bromoethyl)-1-azetidinecarboxylate
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Chemsrc provides CAS#:1420859-80-8 MSDS, density, melting point, boiling point, structure, etc. Its name is tert-Butyl 3-(2-bromoethyl)azetidine-1-carboxylate>> amp version: tert-Butyl 3-(2-bromoethyl)azetidine-1-carboxylate

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