1-Methyl-3-azetidinone

Names

[ CAS No. ]:
1144032-03-0

[ Name ]:
1-Methyl-3-azetidinone

[Synonym ]:
1-Methyl-3-azetidinone
1-Methyl-azetidin-3-one

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
113.2±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H7NO

[ Molecular Weight ]:
85.104

[ Flash Point ]:
19.5±15.0 °C

[ Exact Mass ]:
85.052765

[ PSA ]:
20.31000

[ LogP ]:
-1.07

[ Vapour Pressure ]:
21.0±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.478

Related Compounds

  • 1-Methyl-3-azetidinone hydrochloride (1:1)
  • 1-Methyl-3,4-diphenylazetidin-2-one
  • 1-Methyl-3-(methylamino)-2(1H)-quinoxalinone
  • 1-methyl-3-methylidene-4-phenylpiperidin-2-one
  • 1-methyl-3-(4-nitrophenyl)pyrrolidine-2,5-dione
  • 1-methyl-3-propan-2-ylidenecyclopentane-1-carbaldehyde
  • 1-{Imidazo[1,2-a]pyridine-2-carbonyl}piperazine hydrochloride
  • Methyl 6-(aminomethyl)-3-chloropyridine-2-carboxylate hydrochloride
  • 2-(2,3-dihydro-1H-indol-1-yl)ethanimidamide hydrochloride
  • 4-Methoxycarbonylbenzamidine diacetic acid salt
  • 2-[2-(4-Methoxyphenyl)azepan-1-yl]acetic acid;hydrochloride
  • Rel-(3R,4S)-4-(4-methoxyphenyl)-5,5-dimethyl-2-oxopyrrolidine-3-carboxylic acid
  • Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), di-2-propenoate
  • (2S,3R,4S,5S,6S)-2-(3-(2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)ethoxy)-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-9-one
  • Tert-butyl N-[(diamino-1,3,5-triazin-2-YL)methyl]carbamate
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