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| Name | 5-(3-Bromo-4-Methylphenyl)-1H-Tetrazole |
|---|---|
| Synonyms | 2H-TETRAZOLE,5-(3-BROMO-4-METHYLPHENYL)-; 5-(3-Bromo-4-methylphenyl)-2H-tetrazole |
| Molecular Structure |  |
| Molecular Formula | C8H7BrN4 |
| Molecular Weight | 239.07 |
| CAS Registry Number | 326912-89-4 |
| SMILES | Cc1ccc(cc1Br)c2nnnn2 |
| InChI | 1S/C8H7BrN4/c1-5-2-3-6(4-7(5)9)8-10-12-13-11-8/h2-4H,1H3,(H,10,11,12,13) |
| InChIKey | DDTMWVWPEPRPBC-UHFFFAOYSA-N |
| Density | 1.647g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.317°C at 760 mmHg (Cal.) |
| Flash point | 190.462°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3-Bromo-4-Methylphenyl)-1H-Tetrazole |