3-(2,4-Dichlorophenoxy)azetidine

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Names

[ CAS No. ]:
1220028-20-5

[ Name ]:
3-(2,4-Dichlorophenoxy)azetidine

[Synonym ]:
MFCD12828794
3-(2,4-Dichlorophenoxy)azetidine
Azetidine, 3-(2,4-dichlorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
309.2±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9Cl2NO

[ Molecular Weight ]:
218.08

[ Flash Point ]:
140.8±27.9 °C

[ Exact Mass ]:
217.006119

[ LogP ]:
2.46

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.579

[ Storage condition ]:
2-8°C, protect from light

Related Compounds

  • tert-butyl 3-(2,4-dichlorophenoxy)azetidine-1-carboxylate
  • 3-(2,4-dichlorophenoxy)-N-prop-2-ynylpropan-1-amine
  • 3-(2,4-dichlorophenoxy)benzene-1,2-dicarbonitrile
  • 3-[[[[(2,4-dichlorophenoxy)acetyl]amino]thioxomethyl]amino]-2-methyl-benzoic acid
  • 3-(2,4-Dichlorophenoxy)piperidine
  • 3-(2,4-Dichlorophenoxy)propanoic acid
  • N-(2-methoxybenzyl)-2-[(methylsulfonyl)amino]-1,3-benzothiazole-6-carboxamide
  • N'-(7,8-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine
  • 1-ethyl-7-methyl-4-oxo-N-[2-(thiomorpholin-4-ylcarbonyl)phenyl]-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • (3-bromophenyl)[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]methanone
  • (6-chloropyridin-3-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • 5-ethyl-N-[5-(ethylsulfonyl)-2-hydroxyphenyl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
  • C17H21FN6O3
  • N-[4-(1-benzofuran-2-ylcarbonyl)phenyl]-3,4,5-trimethoxybenzamide
  • 1H-indol-2-yl[4-(pyridin-3-ylcarbonyl)piperazin-1-yl]methanone
  • [2-chloro-5-(1H-tetrazol-1-yl)phenyl]{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}methanone
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