ChemicalBook--->CAS DataBase List--->4593-20-8

4593-20-8

4593-20-8 Structure

4593-20-8 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

114 °C(Press: 0.8 Torr)
[density ]

1.096±0.06 g/cm3(Predicted)
[pka]

-0.92±0.40(Predicted)
Safety DataBack 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 DetailBack Directory
[Spectrum Detail]

1-(CHLOROACETYL)-4-METHYLPIPERIDINE(4593-20-8)1HNMR
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