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)
  • 2-(5-Methoxypyridin-2-yl)-2-methylpropanal
  • 2-(2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[3.1.1]heptan-1-yl)acetic acid
  • tert-butyl (3S)-3-(sulfamoylmethyl)piperidine-1-carboxylate
  • [2-(1-Isocyanatocyclopropyl)ethyl]cyclopentane
  • 3-[(Chlorocarbonyl)oxy]propane-1-sulfonyl chloride
  • 5-(4-Methylpyridin-3-yl)-1,2-oxazole-3-carboxylic acid
  • 3-[4-(Methylsulfanyl)phenyl]oxolane-2,5-dione
  • 6-Bromo-2-acetamido-3-fluorobenzoic acid
  • 2-({[3-(2,2,2-Trifluoroacetamido)phenyl]methyl}sulfanyl)acetic acid
  • 3-(3-Ethoxy-2-methoxyphenyl)-3-hydroxypropanenitrile
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