Estimated delivery in United States, on Tuesday 15 Oct 2024
Product Information
Name:
Ethanone, 2-chloro-1-(1-piperazinyl)-
Synonyms:
- 2-Chloro-1-(piperazin-1-yl)ethanone hydrochloride
- 1-(2-Chloro-acetyl)-piperazine hydrochloride
- 2-chloro-1-piperazin-1-yl-ethanone Hydrochloride
- 1-(2-chloro-acetyl)-piperazine hcl
- Ethanone, 2-chloro-1-(1-piperazinyl)-, hydrochloride (1:1)
- 1-(2-chloroacetyl)piperazine hydrochloride
- chloroacetylpiperazine hydrochloride
- 1-(2-chloro-acetyl)piperazine hydrochloride
- 2-chloro-1-piperazin-1-yl-ethanonehydrochloride
- 2-chloro-1-piperazin-1-ylethanone hydrochloride
- See more synonyms
- 2-chloro-1-(1-piperazinyl)ethanone hydrochloride
- 2-chloranyl-1-piperazin-1-yl-ethanone hydrochloride
- 2-Chloro-1-(piperazin-1-yl)ethan-1-one--hydrogen chloride (1/1)
- 2-Chloro-1-Piperazin-1-Yl-Ethanone Hydrochloride
- 1-(Chloroacetyl)Piperazine Hydrochloride
- Piperazine, 1-(chloroacetyl)- (9CI)
- 1-(chloroacetyl)piperazineHCl
- 1-(2-Chloro-Acetyl)-Piperazine Hydrochloride
- 2-Chloro-1-piperazin-1-yl-ethanone
- 1-(2-Chloro-Acetyl)-Piperazine X Hcl >98%
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
162.6173
Formula:
C6H11ClN2O
Color/Form:
Solid
InChI:
InChI=1S/C6H11ClN2O.ClH/c7-5-6(10)9-3-1-8-2-4-9;/h8H,1-5H2;1H
InChI key:
LLSGQQGODBSVRC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001KP7 Ethanone, 2-chloro-1-(1-piperazinyl)-
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