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| CRO since 2013 | ||||
| Name | 1H-Benzotriazole-1-carbaldehyde |
|---|---|
| Synonyms | 1H-1,2,3-Benzotriazole-1-carbaldehyde #; 1H-Benzo[d][1,2,3]triazole-1-carbaldehyde; 1H-Benzotriazole-1-carboxaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H5N3O |
| Molecular Weight | 147.13 |
| CAS Registry Number | 72773-04-7 |
| SMILES | O=Cn2nnc1ccccc12 |
| InChI | 1S/C7H5N3O/c11-5-10-7-4-2-1-3-6(7)8-9-10/h1-5H |
| InChIKey | DVEIDGKSJOJJJU-UHFFFAOYSA-N |
| Density | 1.393g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.776°C at 760 mmHg (Cal.) |
| Flash point | 144.172°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Jenkins et al.. A New Thiamin Salvage Pathway, Nature Chemical Biology, 2007 |
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| Market Analysis Reports |
| List of Reports Available for 1H-Benzotriazole-1-carbaldehyde |