(1-acetyloxy-1-phenylprop-1-en-2-yl)-chloromercury

Names

[ CAS No. ]:
56955-01-2

[ Name ]:
(1-acetyloxy-1-phenylprop-1-en-2-yl)-chloromercury

[Synonym ]:
1-phenyl-2-chloromercurio-1-propenyl acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11ClHgO2

[ Molecular Weight ]:
411.24700

[ Exact Mass ]:
412.01500

[ PSA ]:
26.30000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenylpropyne
  • mercuric acetate
  • mercury(i) acetate

DownStream

Related Compounds

  • 1-(1-phenylprop-1-en-2-yl)pyrrolidine
  • 1-(1-phenylprop-1-en-2-yl)imidazole
  • (E)-1-(1-PHENYLPROP-1-EN-2-YL)CYCLOPROPANAMINE
  • (D-PEN2,P-CHLORO-PHE4,D-PEN5)-ENKEPHALIN
  • (1-iodo-1-phenylprop-1-en-2-yl)benzene
  • (1-chloro-1-phenylprop-1-en-2-yl)benzene
  • [3-[[(2S,5S,8S,11R,12S,15S,18S,21R)-5-benzyl-2-[(2S)-butan-2-yl]-15-[3-(diaminomethylideneamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-2-hydroxy-3-oxopropyl] hydrogen sulfate
  • 1,2-Dibromo-1-fluoropropane
  • 1,2-Dibromo-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decene
  • 1-[5-amino-1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]-2,2-dimethylpropan-1-one
  • N-Methyl-4-oxazol-5-yl-benzenesulfonamide
  • N-[2-(2,5-dichloro-pyrimidin-4-ylamino)-ethyl]-methanesulfonamide
  • 2-[(1,1-Dimethylethyl)amino]-N-(phenylmethyl)propanamide
  • 3-(1H-benzimidazol-2-yl)-N-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide
  • 3,5-Dimethyl-4-thia-hepta-2,5-diendioic acid
  • 6,10-Imino-1H-cyclooct[b]indole-9-methanol, 6,7,8,9,10,11-hexahydro-5,12-dimethyl-8-(1-methylpropyl)-, [6S-[6I+/-,8I+/-(R*),9I+/-,10I+/-]]-
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