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| Chemical manufacturer since 2002 | ||||
| Name | N-(1H-Benzimidazol-4-yl)-4-methoxybenzamide |
|---|---|
| Synonyms | BENZAMIDE,N-1H-BENZIMIDAZOL-7-YL-4-METHOXY- |
| Molecular Structure |  |
| Molecular Formula | C15H13N3O2 |
| Molecular Weight | 267.28 |
| CAS Registry Number | 887411-54-3 |
| SMILES | COc1ccc(cc1)C(=O)Nc2cccc3ncnc23 |
| InChI | 1S/C15H13N3O2/c1-20-11-7-5-10(6-8-11)15(19)18-13-4-2-3-12-14(13)17-9-16-12/h2-9H,1H3,(H,16,17)(H,18,19) |
| InChIKey | LCGVEODGCLBRQJ-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 470.051°C at 760 mmHg (Cal.) |
| Flash point | 238.079°C (Cal.) |
| Refractive index | 1.716 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1H-Benzimidazol-4-yl)-4-methoxybenzamide |