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| Name | 5-(4-Chloro-3-methylphenyl)-2H-tetrazole |
|---|---|
| Synonyms | 2H-Tetrazole, 5-(4-chloro-3-methylphenyl)-; 2H-TETRAZOLE,5-(4-CHLORO-3-METHYLPHENYL)-; 5-(4-Chlor-3-methylphenyl)-2H-tetrazol |
| Molecular Structure |  |
| Molecular Formula | C8H7ClN4 |
| Molecular Weight | 194.62 |
| CAS Registry Number | 885278-43-3 |
| SMILES | Cc1cc(ccc1Cl)c2n[nH]nn2 |
| InChI | 1S/C8H7ClN4/c1-5-4-6(2-3-7(5)9)8-10-12-13-11-8/h2-4H,1H3,(H,10,11,12,13) |
| InChIKey | ZUXHJWVZUVPRFT-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.1±52.0°C at 760 mmHg (Cal.) |
| Flash point | 211.8±16.3°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 5-(4-Chloro-3-methylphenyl)-2H-tetrazole |