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| Chemical manufacturer since 2002 | ||||
| Name | 5-(4-Nitrophenyl)-1H-Tetrazole |
|---|---|
| Synonyms | 5-(4-Nitrophenyl)-2H-1,2,3,4-Tetrazole; Nsc141937; 5-(4-Nitrophenyl)-1H-Tetraazole |
| Molecular Structure |  |
| Molecular Formula | C7H5N5O2 |
| Molecular Weight | 191.15 |
| CAS Registry Number | 16687-60-8 |
| SMILES | C1=CC(=CC=C1C2=N[NH]N=N2)[N+](=O)[O-] |
| InChI | 1S/C7H5N5O2/c13-12(14)6-3-1-5(2-4-6)7-8-10-11-9-7/h1-4H,(H,8,9,10,11) |
| InChIKey | MIUOBAHGBPSRKY-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 223°C (Expl.) |
| Boiling point | 435.3±47.0°C at 760 mmHg (Cal.) |
| Flash point | 217.1±29.3°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| IRRITANT | |
| SDS | Available |
| (1) | B. Hu, X.-B. Xu, Y.-X. Li and H.-Y. Ye. Hexaaquamanganese(II) bis[5-(4-nitrophenyl)tetrazolate], Acta Cryst. (2007). E63, m2698 |
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| Market Analysis Reports |
| List of Reports Available for 5-(4-Nitrophenyl)-1H-Tetrazole |