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63177-41-3

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Spectrum Detail

63177-41-3 Structure

63177-41-3 Structure

Identification	Back Directory
[Name] Azetidine, 1-(chloroacetyl)- (9CI)
[CAS] 63177-41-3
[Synonyms] 1-(Azetidin-1-yl) -2-chloroethanone Azetidine, 1-(chloroacetyl)- (9CI) 1-(1-Azetidinyl)-2-chloro-ethanone Ethanone, 1-(1-azetidinyl)-2-chloro- 1-Azetidin-1-Yl-2-Chloro-Ethanone(WX630209) 1-(Azetidin-1-yl)-2-chloroethan-1-one - [A93680]
[Molecular Formula] C5H8ClNO
[MDL Number] MFCD06361966
[MOL File] 63177-41-3.mol
[Molecular Weight] 133.58

Chemical Properties	Back Directory
[Boiling point ] 242.2±23.0 °C(Predicted)
[density ] 1.276±0.06 g/cm3(Predicted)
[storage temp. ] Inert atmosphere,Store in freezer, under -20°C
[pka] -0.95±0.20(Predicted)
[Appearance] Colorless to off-white Liquid

Safety Data	Back Directory
[Symbol(GHS) ] GHS05,GHS07
[Signal word ] Danger
[Hazard statements ] H290-H314-H332
[Precautionary statements ] P264b-P271-P280-P284-P301+P330+P331-P304+P340-P305+P351+P338-P310-P363-P390-P402-P403+P233-P406b-P501c
[HazardClass ] IRRITANT
[HS Code ] 2933990099

Spectrum Detail	Back Directory
[Spectrum Detail] Azetidine, 1-(chloroacetyl)- (9CI)(63177-41-3)¹HNMR

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