| Name | 3-(1-Methyl-1H-Tetrazol-5-Yl)Benzaldehyde |
|---|---|
| Synonyms | 3-(1-METHYL-1H-TETRAZOL-5-YL)BENZALDEHYDE; BENZALDEHYDE,3-(1-METHYL-1H-TETRAZOL-5-YL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N4O |
| Molecular Weight | 188.19 |
| CAS Registry Number | 179056-02-1 |
| SMILES | O=Cc2cc(c1nnnn1C)ccc2 |
| InChI | 1S/C9H8N4O/c1-13-9(10-11-12-13)8-4-2-3-7(5-8)6-14/h2-6H,1H3 |
| InChIKey | BROLZTCJAAWYNN-UHFFFAOYSA-N |
| Density | 1.327g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.843°C at 760 mmHg (Cal.) |
| Flash point | 191.385°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Methyl-1H-Tetrazol-5-Yl)Benzaldehyde |