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Name |
1H-1,2,3-Triazole,4-bromo-1-phenyl- |
EINECS | N/A |
CAS No. | 116933-01-8 | Density | N/A |
PSA | 30.71000 | LogP | 2.02980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6BrN3 | Boiling Point | N/A |
Molecular Weight | 224.06 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Bromo-1-phenyl-1h-[1,2,3]triazole; |
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%.