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| Chemical manufacturer | ||||
| Name | 4-[(Dimethylamino)Methyl]-1H-1,2,3-Triazole-5-Carbonitrile |
|---|---|
| Synonyms | 5-((dimethylamino)methyl)-1H-1,2,3-triazole-4-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N5 |
| Molecular Weight | 151.17 |
| CAS Registry Number | 528610-16-4 |
| SMILES | CN(C)Cc1c(nn[nH]1)C#N |
| InChI | 1S/C6H9N5/c1-11(2)4-6-5(3-7)8-10-9-6/h4H2,1-2H3,(H,8,9,10) |
| InChIKey | LYRRHUMCJDFCCF-UHFFFAOYSA-N |
| Density | 1.248g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.565°C at 760 mmHg (Cal.) |
| Flash point | 133.158°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(Dimethylamino)Methyl]-1H-1,2,3-Triazole-5-Carbonitrile |