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4593-20-8

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4593-20-8 Structure

4593-20-8 Structure

Identification	Back Directory
[Name] 1-(CHLOROACETYL)-4-METHYLPIPERIDINE
[CAS] 4593-20-8
[Synonyms] TIMTEC-BB SBB010590 1-(CHLOROACETYL)-4-METHYLPIPERIDINE 2-chloro-1-(4-methyl-1-piperidyl)ethanone 2-chloro-1-(4-methyl-1-piperidinyl)ethanone 2-CHLORO-1-(4-METHYL-PIPERIDIN-1-YL)-ETHANONE 2-chloro-1-(4-methylpiperidin-1-yl)ethan-1-one
[Molecular Formula] C8H14ClNO
[MDL Number] MFCD00297017
[MOL File] 4593-20-8.mol
[Molecular Weight] 175.66

Chemical Properties	Back Directory
[Boiling point ] 114 °C(Press: 0.8 Torr)
[density ] 1.096±0.06 g/cm3(Predicted)
[pka] -0.92±0.40(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS05,GHS07
[Signal word ] Danger
[Hazard statements ] H315-H318-H335
[Precautionary statements ] P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501
[RIDADR ] UN3265
[HazardClass ] IRRITANT

Spectrum Detail	Back Directory
[Spectrum Detail] 1-(CHLOROACETYL)-4-METHYLPIPERIDINE(4593-20-8)¹HNMR

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