1-Azetidinecarboxaldehyde, 2-(acetyloxy)- (9CI)

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Names

[ CAS No. ]:
119345-99-2

[ Name ]:
1-Azetidinecarboxaldehyde, 2-(acetyloxy)- (9CI)

[Synonym ]:
1-Formyl-2-azetidinyl acetate
1-Azetidinecarboxaldehyde, 2-(acetyloxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
256.7±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H9NO3

[ Molecular Weight ]:
143.141

[ Flash Point ]:
109.0±25.4 °C

[ Exact Mass ]:
143.058243

[ LogP ]:
-1.36

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.489

Related Compounds

  • 1-Azetidinecarboxaldehyde, 2,2,4,4-tetramethyl- (9CI)
  • 1-Azetidinecarboxaldehyde, 2,4-bis(hydroxymethyl)-, (2S,4S)- (9CI)
  • 1-Azetidinecarboxaldehyde, 2,4-bis(hydroxymethyl)-, (2R-trans)- (9CI)
  • 1-[2-(Acetyloxy)ethyl]cyclohexanecarbonitrile
  • 1-[[[2-(Acetyloxy)acetyl]oxy]-3-oxopropyl]thymine
  • Ethanone, 1-[2-(acetyloxy)cyclopentyl]- (9CI)
  • 6-Amino-5-(3-chloro-2-fluorophenyl)-2-(dimethylamino)-3,4-dihydropyrimidin-4-one
  • 1-[(3-bromopyridin-2-yl)methyl]-1H-imidazol-2-amine
  • 2-[1-(piperidin-4-yl)ethyl]-1H-indole
  • Methyl (3S)-3-Aminoheptanoate HCl
  • (4R)-2-((S)-2'-(Diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl)-4-methyl-4,5-dihydrooxazole
  • N-((6-Chloropyridin-3-yl)methyl)-1-hydroxy-5-(trifluoromethyl)-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamide
  • (S)-Benzyl 3-((tert-butoxycarbonyl)amino)-4-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)butanoate
  • N-(2-(2-Methylpyrrolidin-1-yl)ethyl)thietan-3-amine
  • 2-(4-(1H-Benzo[d]imidazol-2-yl)phenyl)-2-methylpropanenitrile
  • 4-methyl-1-[(oxan-4-yloxy)methyl]-1H-pyrazol-3-amine
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