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Home > Encyclopedia > 1-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE

1-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE

1-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE structure

1-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE 

structure
  • CAS No:

    565165-44-8

  • Formula:

    C8H13ClN2O2

  • Chemical Name:

    1-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE

  • Synonyms:

    1-(4-Acetylpiperazin-1-yl)-2-chloroethan-1-one;1-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE;1-ACETYL-4-(CHLOROACETYL)PIPERAZINE;AKOS BB-6309;Piperazine, 1-acetyl-4-(chloroacetyl)- (9CI);1-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE >98%

1-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE Basic Attributes

204.65

204.06700

DTXSID30365997

2933599090

Characteristics

40.6

-0.4

1.259g/cm3

397.5ºC at 760 mmHg

194.2ºC

1.513

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Danger|H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:204.65
XLogP3:-0.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:204.0665554
Monoisotopic Mass:204.0665554
Topological Polar Surface Area:40.6
Heavy Atom Count:13
Complexity:212
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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