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| Chemical manufacturer | ||||
| Name | 2-(2-Triazen-1-yl)benzaldehyde |
|---|---|
| Synonyms | (E)-2-(triaz-1-en-1-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| CAS Registry Number | 91037-98-8 |
| SMILES | c1ccc(c(c1)C=O)/N=N\N |
| InChI | 1S/C7H7N3O/c8-10-9-7-4-2-1-3-6(7)5-11/h1-5H,(H2,8,9) |
| InChIKey | APZZMABBWTWSRF-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.349°C at 760 mmHg (Cal.) |
| Flash point | 143.309°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Triazen-1-yl)benzaldehyde |