Bromobimane

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Properties Simple | Detailed

Formula C10H11BrN2O2
IUPAC Name 7-(bromomethyl)-1,2,6-trimethyl-pyrazolo[1,2-a]pyrazole-4,8-diium-3,5-dione
Molecular Mass 271.111 g·mol−1
Heat of Formation -117.4 ± 16.7 kJ·mol−1
Dipole Moment 6.94 ± 1.08 D
Volume 261.2 Å 3
Surface Area 236.78 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy 1.73 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(bromomethyl)-2,6,7-trimethyl-pyrazolo[1,2-a]pyrazole-3,5-dione
  • 1-(bromomethyl)-2,6,7-trimethyl-pyrazolo[1,2-a]pyrazole-3,5-quinone
  • 1-(bromomethyl)-2,6,7-trimethylpyrazolo[1,2-a]pyrazole-3,5-dione
  • 1h,7h-pyrazolo(1,2-a)pyrazole-1,7-dione, 3-(bromomethyl)-2,5,6-trimethyl-
  • 3-(bromomethyl)-2,5,6-trimethyl-1h,7h-pyrazolo(1,2-a)pyrazole-1,7-dione
  • 9,10-dioxa-syn-(bromomethyl,methyl)(methyl,methyl)bimane
  • monobromobimane
  • thiolyte mb
  • thiolyte<sup>&reg;</sup> monobromobimane reagent, fluorescent labeling compound
CAS Number(s)
  • 71418-44-5
InChIKey AHEWZZJEDQVLOP-UHFFFAOYSA-N
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