Name | N-(1H-Indazol-6-Yl)-3-Methylbenzamide |
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Synonyms | BENZAMIDE,N-1H-INDAZOL-6-YL-3-METHYL-; N-(1H-indazol-6-yl)(3-methylphenyl)carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C15H13N3O |
Molecular Weight | 251.28 |
CAS Registry Number | 401591-09-1 |
SMILES | O=C(c1cccc(c1)C)Nc2ccc3c(c2)nnc3 |
InChI | 1S/C15H13N3O/c1-10-3-2-4-11(7-10)15(19)17-13-6-5-12-9-16-18-14(12)8-13/h2-9H,1H3,(H,16,18)(H,17,19) |
InChIKey | UZOBGYWIXCDAAC-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Boiling point | 399.392°C at 760 mmHg (Cal.) |
Flash point | 195.346°C (Cal.) |
Refractive index | 1.731 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1H-Indazol-6-Yl)-3-Methylbenzamide |