Product Name

  • Name

    4-BROMO-1-PHENYL-1H-[1,2,3]TRIAZOLE

  • EINECS
  • CAS No. 116933-01-8
  • Density
  • Solubility
  • Melting Point
  • Formula C8H6BrN3
  • Boiling Point
  • Molecular Weight 224.06
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 116933-01-8 (4-BROMO-1-PHENYL-1H-[1,2,3]TRIAZOLE)
  • Hazard Symbols
  • Synonyms 4-Bromo-1-phenyl-1h-[1,2,3]triazole;
  • PSA 30.71000
  • LogP 2.02980

1H-1,2,3-Triazole,4-bromo-1-phenyl- Specification

The 1H-1,2,3-Triazole,4-bromo-1-phenyl-, with the CAS registry number 116933-01-8, is also known as 4-Bromo-1-phenyl-1h-[1,2,3]triazole. This chemical's molecular formula is C8H6BrN3 and molecular weight is 224.06.

Preparation of 1H-1,2,3-Triazole,4-bromo-1-phenyl-: this chemical can be prepared by 3-phenyl-5-bromo-1,2,3-triazole-1-oxide by heating. This reaction will need reagent PCl3 with the reaction time of 1 hour. The yield is about 97%.

1H-1,2,3-Triazole,4-bromo-1-phenyl- can be prepared by 3-phenyl-5-bromo-1,2,3-triazole-1-oxide by heating

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