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| Name | 5-(2-Bromobenzyl)-1H-Tetrazole |
|---|---|
| Synonyms | 2H-TETRAZOLE,5-[(2-BROMOPHENYL)METHYL]-; 5-(2-Bromobenzyl)-2H-tetrazole |
| Molecular Structure |  |
| Molecular Formula | C8H7BrN4 |
| Molecular Weight | 239.07 |
| CAS Registry Number | 193813-85-3 |
| SMILES | Brc2ccccc2Cc1nnnn1 |
| InChI | 1S/C8H7BrN4/c9-7-4-2-1-3-6(7)5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13) |
| InChIKey | OHKVLTFPPVHLMT-UHFFFAOYSA-N |
| Density | 1.672g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.032°C at 760 mmHg (Cal.) |
| Flash point | 202.99°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Bromobenzyl)-1H-Tetrazole |