| Name | N-(1H-Indazol-6-Yl)-4-Methylbenzamide |
|---|---|
| Synonyms | BENZAMIDE,N-1H-INDAZOL-6-YL-4-METHYL-; N-(1H-indazol-6-yl)(4-methylphenyl)carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C15H13N3O |
| Molecular Weight | 251.28 |
| CAS Registry Number | 401591-11-5 |
| SMILES | O=C(c1ccc(cc1)C)Nc2ccc3c(c2)nnc3 |
| InChI | 1S/C15H13N3O/c1-10-2-4-11(5-3-10)15(19)17-13-7-6-12-9-16-18-14(12)8-13/h2-9H,1H3,(H,16,18)(H,17,19) |
| InChIKey | CNAMTTCGVHFVEZ-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.892°C at 760 mmHg (Cal.) |
| Flash point | 194.439°C (Cal.) |
| Refractive index | 1.731 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1H-Indazol-6-Yl)-4-Methylbenzamide |