Piperazine,1,4-bis(bromoacetyl)- (7CI,9CI)

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Names

[ CAS No. ]:
6302-66-5

[ Name ]:
Piperazine,1,4-bis(bromoacetyl)- (7CI,9CI)

[Synonym ]:
1,4-bis-bromoacetyl-piperazine

Chemical & Physical Properties

[ Density]:
1.848g/cm3

[ Boiling Point ]:
451ºC at 760 mmHg

[ Molecular Formula ]:
C8H12Br2N2O2

[ Molecular Weight ]:
328.00100

[ Flash Point ]:
226.5ºC

[ Exact Mass ]:
325.92700

[ PSA ]:
40.62000

[ LogP ]:
0.32280

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanone,1,1'-(1,4-piperazinediyl)bis-

DownStream

Related Compounds

  • Piperazine,1,4-bis(dichloroacetyl)- (7CI,8CI,9CI)
  • Piperazine,1,4-bis(1-oxododecyl)- (9CI)
  • Piperazine, 1,4-bis(2-furanylcarbonyl)- (9CI)
  • Piperazine, 1,4-bis(methoxymethyl)- (8CI,9CI)
  • Piperazine, 1,4-bis(1-methylethyl)- (9CI)
  • Piperazine,1,4-bis(trifluoroacetyl)- (8CI,9CI)
  • tert-Butyl 8-fluoro-8-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate
  • 1-(2-(Thietan-3-ylamino)propyl)pyrrolidin-2-one
  • Benzyl (2,2-difluoro-2-(piperidin-4-yl)ethyl)carbamate
  • tert-Butyl 5-hydroxy-2-methyl-3-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate
  • 5-Bromo-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-1-one
  • Methyl 2-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-4-yl)acetate
  • 4,4-Difluoro-1-oxa-8-azaspiro[5.5]undecane
  • O-Ethyl 5-oxopyrrolidine-2-carbothioate
  • tert-Butyl 7-methoxy-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1-carboxylate
  • Ethyl 6-oxo-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate
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