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| Chemical manufacturer | ||||
| Name | N-(1H-1,2,3-Triazol-1-Yl)Benzamide |
|---|---|
| Synonyms | BENZAMIDE,N-1H-1,2,3-TRIAZOL-1-YL-; N-(1H-1,2,3-Triazol-1-yl)benzamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N4O |
| Molecular Weight | 188.19 |
| CAS Registry Number | 342785-77-7 |
| SMILES | O=C(c1ccccc1)Nn2nncc2 |
| InChI | 1S/C9H8N4O/c14-9(8-4-2-1-3-5-8)11-13-7-6-10-12-13/h1-7H,(H,11,14) |
| InChIKey | XKLOEIDPEAHPEZ-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.664 (Cal.) |
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