| Identification | |
| Name: | 2H-Tetrazole,5-[(4-chlorophenyl)methyl]- |
| Synonyms: | 1H-Tetrazole,5-(p-chlorobenzyl)- (8CI); 1H-Tetrazole, 5-[(4-chlorophenyl)methyl]- (9CI);5-(4-Chlorobenzyl)tetrazole |
| CAS: | 14064-61-0 |
| Molecular Formula: | C8H7 Cl N4 |
| Molecular Weight: | 194.62 |
| InChI: | InChI=1/C8H7ClN4/c9-7-3-1-6(2-4-7)5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13) |
| Molecular Structure: | ![(C8H7ClN4) 1H-Tetrazole,5-(p-chlorobenzyl)- (8CI); 1H-Tetrazole, 5-[(4-chlorophenyl)methyl]- (9CI);5-(4-Chlorob...](https://img1.guidechem.com/chem/e/dict/14/14064-61-0.jpg) |
| Properties | |
| Flash Point: | 219.9°C |
| Boiling Point: | 387°Cat760mmHg |
| Density: | 1.402g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 219.9°C |
| Safety Data | |
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