Identification |
Name: | 1H-1,2,4-Triazole,1-[(2-iodophenyl)methyl]- |
Synonyms: | 1-(2-Iodobenzyl)-1H-1,2,4-triazole |
CAS: | 876316-31-3 |
Molecular Formula: | C9H8 I N3 |
Molecular Weight: | 285.08439 |
InChI: | InChI=1/C9H8IN3/c10-9-4-2-1-3-8(9)5-13-7-11-6-12-13/h1-4,6-7H,5H2 |
Molecular Structure: |
|
Properties |
Melting Point: | 67-69.5 |
Flash Point: | 195.9°C |
Boiling Point: | 400.3°C at 760 mmHg |
Density: | 1.8g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 195.9°C |
Safety Data |
Hazard Symbols |
F: Flammable
|
|
|