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| Chemical manufacturer | ||||
| Name | 2-Phenyl-2H-1,2,3-Triazole-4-Carbaldehyde |
|---|---|
| Synonyms | 2-Phenyl-4-Triazolecarboxaldehyde; 2-Phenyl-1,2,3-Triazole-4-Carbaldehyde; 2-Phenyl-2H-1,2,3-Triazole-4-Carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3O |
| Molecular Weight | 173.17 |
| CAS Registry Number | 3213-80-7 |
| SMILES | C1=CC=CC=C1[N]2N=C(C=O)C=N2 |
| InChI | 1S/C9H7N3O/c13-7-8-6-10-12(11-8)9-4-2-1-3-5-9/h1-7H |
| InChIKey | VZJJIEBMUWCKJY-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.794°C at 760 mmHg (Cal.) |
| Flash point | 171.398°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-2H-1,2,3-Triazole-4-Carbaldehyde |