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| Name | 5-Chloro-2-(1H-Tetrazol-1-Yl)Benzamide |
|---|---|
| Synonyms | 5-CHLORO-2-(1H-TETRAZOL-1-YL)BENZAMIDE; BENZAMIDE,5-CHLORO-2-(1H-TETRAZOL-1-YL)- |
| Molecular Structure |  |
| Molecular Formula | C8H6ClN5O |
| Molecular Weight | 223.62 |
| CAS Registry Number | 449758-27-4 |
| SMILES | NC(=O)c1cc(Cl)ccc1n2cnnn2 |
| InChI | 1S/C8H6ClN5O/c9-5-1-2-7(6(3-5)8(10)15)14-4-11-12-13-14/h1-4H,(H2,10,15) |
| InChIKey | WJUPNUGNUUOSQJ-UHFFFAOYSA-N |
| Density | 1.685g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.335°C at 760 mmHg (Cal.) |
| Flash point | 194.706°C (Cal.) |
| Refractive index | 1.764 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-2-(1H-Tetrazol-1-Yl)Benzamide |