1,4-Dihydro-1-chlorbismabenzol

Names

[ CAS No. ]:
39553-69-0

[ Name ]:
1,4-Dihydro-1-chlorbismabenzol

Chemical & Physical Properties

[ Molecular Formula ]:
C5H6BiCl

[ Molecular Weight ]:
310.53500

[ Exact Mass ]:
309.99600

[ LogP ]:
2.19200

Precursor & DownStream

Precursor

DownStream

  • bismine
  • 4,4a-dihydro-1,4-ethenobismino[1,2-b][1,2]dibismine

Related Compounds

  • 1,4-dihydro-1,2,4,5-tetrazine-3,6-diamine
  • 1,4-dihydro-1,4-methano naphthalene
  • 1,4-Dihydro-1,2,4,6-tetramethyl-3,5-pyridinedicarboxylic acid diethyl ester
  • 1,4-Dihydro-1-pentylpyridine-3-carbonitrile
  • 1,4-Dihydro-1-naphthoic acid
  • 1,4-Dihydro-1,6-naphthyridin-4-one
  • rel-2-(tert-Butyl) 1-methyl (1S,3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindole-1,2(1H)-dicarboxylate
  • 6-Chloro-1-ethyl-1H-pyrazolo[3,4-b]pyrazine
  • {1-[5-(Methoxymethyl)furan-2-yl]cyclopropyl}methanol
  • 2-Ethoxy-2-{3-[(methylamino)methyl]-1,2,4-oxadiazol-5-yl}acetic acid
  • 2-(2,5-Dimethylthiophen-3-yl)oxolane-2-carboxylic acid
  • 1-(1-Methylpiperidin-4-yl)-4-oxocyclohexane-1-carboxylic acid
  • 2-[2-(Hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]propan-2-ol
  • [5-(1,2,4-Oxadiazol-3-yl)oxolan-2-yl]methanamine
  • (2R)-2-[(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanamido]-3-phenylpropanoic acid
  • methyl (2R)-2-[(2R)-2-amino-3-methylbutanamido]-3-phenylpropanoate
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