CAS No. 5394-22-9

3,6-bis(2-chloroethyl)piperazine-2,5-dione

3,6-bis(2-chloroethyl)piperazine-2,5-dione

Identification

Catalog number1665871
Chemical name3,6-bis(2-chloroethyl)piperazine-2,5-dione
CAS RN 5394-22-9
Molecular formulaC8H12Cl2N2O2

Structure

5394-22-9 structure

Classification

About 3,6-bis(2-chloroethyl)piperazine-2,5-dione

3,6-bis(2-chloroethyl)piperazine-2,5-dione is a chemical compound registered under CAS number 5394-22-9, with the molecular formula C8H12Cl2N2O2 and a molecular weight of about 239.09 g/mol. It is also known as 2,5-piperazinedione, 3,6-bis(2-chloroethyl)-. USCKS supplies 3,6-bis(2-chloroethyl)piperazine-2,5-dione for laboratory research and bulk production; product code 1665871. Send an inquiry for purity, packaging, price and lead time.

CAS Number
5394-22-9
Molecular Formula
C8H12Cl2N2O2
Molecular Weight
239.09 g/mol

Synonyms

  • 2,5-piperazinedione, 3,6-bis(2-chloroethyl)-
Related Keywords
dione
piperazine
chloroethyl
  • 2-Propanol, 1-[(1,1-dimethylethyl)amino]-, hydrobromide
  • Glycine, N-[4-(trifluoromethyl)benzoyl]-
  • 2H-Pyran-2-one, 5,6-dihydro-4-propyl-
  • 2H-Pyran-2-one, 4-butyltetrahydro-3-(phenylsulfinyl)-
  • D-Valine, 3-[(2,4-dinitrophenyl)dithio]-N-[(4-methylphenyl)sulfonyl]-,methyl ester
  • Pyrazolo[1,5-a]quinoline-3-carboxylic acid,4,5-dihydro-2-(2-methyl-1-propenyl)-5-phenyl-, ethyl ester
    89035-46-1
  • 13,17-Epoxy-13H-cyclopenta[a]phenanthrene,dammaran-3-one deriv.
  • 2,3-Pyridinediamine,6-[4-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-1-piperazinyl]-
  • 4,4'-butane-1,4-diylbis(2-methoxyphenol)
  • Benzothiazole, 2-[(1-naphthalenylmethyl)thio]-
  • 1,2-Benzenedicarbonitrile, 4-[2,4-bis(1,1-dimethylethyl)phenoxy]-
  • 2H-Pyran-2-one, 4-butyltetrahydro-3-(phenylthio)-, trans-
    89030-23-9
  • (4,5,6-TRIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE HYDROCHLORIDE
  • Hydrazinecarboxaldehyde, 2-(2-chloro-4-nitrophenyl)-
  • 2H-Pyran-2-one, tetrahydro-3-(phenylthio)-
  • (Ethyl acetoacetato-O1',O3)(monoisopropyl phthalato-O2)(propan-2-olato)aluminium
  • 3-Buten-2-one, 4-(diethylamino)-3-methyl-, (E)-
  • Phosphonic acid, [2-[(2-hydroxy-1,1-dimethylethyl)amino]ethyl]-, diethylester
    89035-38-1
  • 1-Propanamine, 2-hydrazino-N-methyl-
  • Glycine, N-[N-[N-(N-glycyl-L-histidyl)glycyl]-L-tryptophyl]-
  • 1,3,2-Dioxastannepin-4,7-dione, 2,2-dibromo-
  • 1H-Indene, 1-ethenyl-2,3-dihydro-7-methyl-
  • 2-Butenedioic acid, mono(2-hydroxyhexyl) ester
  • 1,2,3-Thiadiazole-4-carboxylicacid, 5-amino-, methyl ester
    89033-41-0
  • Benzene, 1-chloro-4-ethyl-2-(trifluoromethyl)-
  • Cyclobutene, 1,2,3,4-tetrafluoro-3,4-bis(trifluoromethyl)-, trans-
  • Phenol, 4,4'-methylenebis[2,6-dimethyl-, dibenzoate
  • 2-Cyclopenten-1-one, 2-(3,4-difluorophenyl)-3-propyl-, oxime
  • 1-Undecene, 11-[(6-chlorohexyl)oxy]-
  • S-(2-(diethylamino)ethyl) 4-methylbenzothiohydroximate
    87588-66-7
  • Bicyclo[3.1.0]hexan-2-ol, 4,6-bis(methylene)-, benzoate
  • L-prolyl-L-arginyl-L-arginyl-L-arginyl-Larginyl-L-seryl-L-seryl-L-seryl-Larginyl-L-prolyl-L-valyl-L-arginyl-Larginyl-L-arginyl-L-arginyl-L-arginyl-L-alanyl-L-arginyl-L-valyl-L-seryl-Larginyl-L-arginyl-L-arginyl-L-arginyl-L-arginylglycylglycyl-L-arginyl-La
  • Benzene, 1-chloro-4-ethyl-2-methyl-
  • 4-Heptanone, 3-[[(1,1-dimethylethyl)amino]methylene]-, (Z)-
  • (2-henicosyl-5H-oxazol-4-ylidene)dimethylene di(docosanoate)
  • 2-Propanol, 1-(methylamino)-, hydrobromide
    89036-62-4