Identification |
Name: | 1H-1,2,3-Triazole,4,5-dibromo- |
Synonyms: | v-Triazole,4,5-dibromo- (8CI);4,5-Dibromo-1H-[1,2,3]triazole;NSC 222414; |
CAS: | 15294-81-2 |
Molecular Formula: | C2HBr2N3 |
Molecular Weight: | 226.86 |
InChI: | InChI=1/C2HBr2N3/c3-1-2(4)6-7-5-1/h(H,5,6,7) |
Molecular Structure: |
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Properties |
Melting Point: | 35-36 ºC |
Density: | 2.62 g/cm3 |
Refractive index: | 1.667 |
Appearance: | off-white solid |
Safety Data |
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