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| Chemical manufacturer | ||||
| Name | N-(6-Methyl-1H-benzotriazol-5-yl)acetamide |
|---|---|
| Synonyms | N-(6-methyl-1H-benzo[d][1,2,3]triazol-5-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4O |
| Molecular Weight | 190.20 |
| CAS Registry Number | 861532-58-3 |
| SMILES | CC1=CC2=C(C=C1NC(=O)C)N=NN2 |
| InChI | 1S/C9H10N4O/c1-5-3-8-9(12-13-11-8)4-7(5)10-6(2)14/h3-4H,1-2H3,(H,10,14)(H,11,12,13) |
| InChIKey | KOVZBGZIZPMQCO-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 522.6±30.0°C at 760 mmHg (Cal.) |
| Flash point | 269.9±24.6°C (Cal.) |
| Refractive index | 1.71 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(6-Methyl-1H-benzotriazol-5-yl)acetamide |