CAS No. 5398-65-2

1,1-Dibromo-2-ethenylcyclopropane

1,1-Dibromo-2-ethenylcyclopropane

Catalog No.392255
Name1,1-Dibromo-2-ethenylcyclopropane
CAS 5398-65-2
FormulaC5H6Br2

Cyclopropane

Request a Quote SDS

Structure of 5398-65-2

About 1,1-Dibromo-2-ethenylcyclopropane

1,1-Dibromo-2-ethenylcyclopropane is a chemical compound registered under CAS number 5398-65-2, with the molecular formula C5H6Br2 and a molecular weight of about 225.9 g/mol. It is also known as 1,1-Dibromo-2-vinylcyclopropane. GooChemicals supplies 1,1-Dibromo-2-ethenylcyclopropane for laboratory research and bulk production; product code 392255. Send an inquiry for purity, packaging, price and lead time.

CAS Number
5398-65-2
Molecular Formula
C5H6Br2
Molecular Weight
225.9 g/mol
InChI
InChI=1/C5H6Br2/c1-2-4-3-5(4,6)7/h2,4H,1,3H2

Synonyms

  • 1,1-Dibromo-2-vinylcyclopropane
Related Keywords
dibromo
ethenylcyclopropane
  • 6-Benzoxazolol, 5-(1,1-dimethylethyl)-2-methyl-
  • 3-Chloro-7-fluoro-4-hydroxyquinoline
  • sodium 5-ethyl-4,6-dioxo-5-(4-phenylbutyl)-1,4,5,6-tetrahydropyrimidin-2-olate
  • Phenol, 3-[(2R,4R,5R)-1-heptyl-4,5-dimethyl-2-propyl-4-piperidinyl]-,rel-
  • Imidazo[1,2-a]quinoxaline, 4-(3-bromophenyl)-
  • 4-Benzofurancarboxylic acid, 2-benzoyl-6,7-dimethoxy-, methyl ester
    394736-20-0
  • Phenol,3-[(2R,4R,5R)-4,5-dimethyl-1-(3-phenylpropyl)-2-propyl-4-piperidinyl]-,rel-
  • Piperazine,1-[4-(4-chlorophenyl)-1,4-dioxobutyl]-4-(tetrahydro-2H-pyran-4-yl)-,monohydrochloride
  • 4-Benzofurancarboxaldehyde, 6,7-dimethoxy-2-(phenylmethyl)-
  • Phenol, 3-[(2R,4R,5R)-1,4,5-trimethyl-2-propyl-4-piperidinyl]-, rel-
  • Benzamide,N-[4-[4-[2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-1-piperazinyl]phenyl]-4-nitro-
  • Benzoic acid,2-[[(5-[1,1'-biphenyl]-2-yl-3-isoxazolyl)carbonyl]amino]-5-cyano-
    668971-64-0
  • 5-[(E)-2-(1-methyl-1,2-dihydropyridin-2-yl)ethenyl]quinolin-8-ol
  • (3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
  • 6-chloro-5-(2,3-dibromopropyl)-n,2-dimethylpyrimidin-4-amine
  • Benzamide,N-[4-[4-[2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-1-piperazinyl]phenyl]-2-nitro-
  • Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, potassium salt
  • Piperidine, 4,5-dimethyl-4-[3-(phenylmethoxy)phenyl]-2-(2-propenyl)-,(2R,4R,5R)-rel-
    877613-94-0
  • 6-Benzoxazolol, 5-(1,1-dimethylethyl)-2,7-dimethyl-
  • 4-Piperidinecarboxylic acid,1-[(2R)-2-[(2-azabicyclo[2.2.1]hept-6-ylcarbonyl)amino]-3-(4-fluorophenyl)-1-oxopropyl]-4-cyclohexyl-, ethyl ester
  • 5-Methyl-2-[(methylamino)sulfonyl]phenylboronic acid
  • Phenol, 3-[(2R,4R,5R)-1-ethyl-4,5-dimethyl-2-propyl-4-piperidinyl]-, rel-
  • Methanone, 1H-imidazole-2,4-diylbis[1H-indol-3-yl-
  • 3-Bromo-6-hydroxy-5-azaindole
    1190320-24-1
  • 1-BROMO-3,4-DIFLUOROBENZENE-D3
  • (E)-bis[2-(phenylsulfanyl)phenyl]diazene
  • 2-(3-hydroxyphenyl)-1H-indole-4,7-diol
  • 1,3-Pyrrolidinedicarboxylic acid, 3-(fluoromethyl)-, 1-(1,1-dimethylethyl)3-ethyl ester
  • 2-Biphenyl-4-yl-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde
  • 2-(hexadecanoyloxy)-1-[(phosphonooxy)methyl]ethyl icosa-5,8,11,14-tetraenoate
    6694-04-8
  • Benzoic acid,4-chloro-2-[[4-[(4-methyl-1-piperazinyl)methyl]-2-nitrophenyl]amino]-,methyl ester
  • Pyrimidine, 2-[5-[(aminooxy)methyl]-2-thienyl]-
  • tert-butyl-(2-chloro-6,7-dihydro-5H-cyclopentapyrimidin-4-yl)-amine
  • 4-Azulenamine, N,N-dimethyl-
  • 2H-1,2,3-Diazaphosphole, 5-ethyl-2-methyl-, monohydrochloride
  • L-Proline, glycyl-N-(2-methylpropyl)glycyl-, methyl ester,monohydrochloride
    490040-15-8