| Identification | |
| Name: | 5-(2-Chloro-6-fluorobenzyl)-2H-tetrazole |
| Synonyms: | 1H-Tetrazole,5-[(2-chloro-6-fluorophenyl)methyl]- (9CI) |
| CAS: | 874607-03-1 |
| Molecular Formula: | C8H6ClFN4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H6ClFN4/c9-6-2-1-3-7(10)5(6)4-8-11-13-14-12-8/h1-3H,4H2,(H,11,12,13,14) |
| Molecular Structure: | ![(C8H6ClFN4) 1H-Tetrazole,5-[(2-chloro-6-fluorophenyl)methyl]- (9CI)](https://img.guidechem.com/casimg/874607-03-1.gif) |
| Properties | |
| Flash Point: | 182.8°C |
| Boiling Point: | 378.7°C at 760 mmHg |
| Density: | 1.486g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 182.8°C |
| Safety Data | |
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