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| Name | 5-Chloro-2-(1H-tetrazol-1-yl)benzaldehyde |
|---|---|
| Synonyms | 1-(4-Chloro-2-formylphenyl)-1H-tetrazole; 5-chloro-2-(1H-1,2,3,4-tetraazol-1-yl)benzaldehyde; 5-Chloro-2-tetrazol-1-yl-benzaldehy |
| Molecular Formula | C8H5ClN4O |
| Molecular Weight | 208.60 |
| CAS Registry Number | 879016-22-5 |
| SMILES | Clc1cc(c(cc1)n2nnnc2)C=O |
| InChI | 1S/C8H5ClN4O/c9-7-1-2-8(6(3-7)4-14)13-5-10-11-12-13/h1-5H |
| InChIKey | JYIIRAPFQHKOOC-UHFFFAOYSA-N |
| Density | 1.535g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.468°C at 760 mmHg (Cal.) |
| Flash point | 189.949°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-2-(1H-tetrazol-1-yl)benzaldehyde |