1-(Azetidin-1-yl)-2-hydroxyethan-1-one(1153758-04-3)
- Name: 1-(Azetidin-1-yl)-2-hydroxyethan-1-one
 - Synonyms:1-(azetidin-1-yl)-2-hydroxyethan-1-one;1153758-04-3;1-(azetidin-1-yl)-2-hydroxyethanone;SCHEMBL11406639;1-(1-Azetidinyl)-2-hydroxyethanone;CS-0236344;EN300-1703996
 - Molecular Formula:C5H9NO2
 - Molecular Weight:115.13
 - CAS Registry Number:1153758-04-3
 - EINECS:821-676-0
 - Melting Point:
 - Water Solubility:
 
	   Other Product
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 - 1239460-52-6/3-Ethyl-4-methyl-1H-pyrazol-5-amine hydrochloride
 - 1153758-04-3/1-(Azetidin-1-yl)-2-hydroxyethan-1-one
 - 73258-88-5/4-Butoxy-N-[dichlorophosphinyl]benzamide
 - 73258-95-4/N-[Dichlorophosphinyl]-2,4-dimethylbenzamide
 - 68359-11-5/5-Chloro-2-propoxy-3-pyridinecarboxylic acid
 - 73933-56-9/5,6-Dichloro-1,3-dihydro-1-(3-piperidinylmethyl)-2H-benzimidazol-2-one
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 - 73004-33-8/2-Propenamide, 3-(3-fluorophenyl)-N-2-propenyl-, (E)-
 - 72080-90-1/(2-Amino-4-methylpentyl)dimethylamine
 
