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| Name | 5-(4-Bromo-3-methylphenyl)-2H-tetrazole |
|---|---|
| Synonyms | 2H-Tetrazole, 5-(4-bromo-3-methylphenyl)-; 2H-TETRAZOLE,5-(4-BROMO-3-METHYLPHENYL)-; 5-(4-Brom-3-methylphenyl)-2H-tetrazol |
| Molecular Structure |  |
| Molecular Formula | C8H7BrN4 |
| Molecular Weight | 239.07 |
| CAS Registry Number | 885278-34-2 |
| SMILES | Cc1cc(ccc1Br)c2n[nH]nn2 |
| InChI | 1S/C8H7BrN4/c1-5-4-6(2-3-7(5)9)8-10-12-13-11-8/h2-4H,1H3,(H,10,11,12,13) |
| InChIKey | VRLFFBPGGMFGMT-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.8±52.0°C at 760 mmHg (Cal.) |
| Flash point | 190.7±30.7°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
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| List of Reports Available for 5-(4-Bromo-3-methylphenyl)-2H-tetrazole |