Name | N-(2-Oxo-2,3-Dihydro-1H-Benzimidazol-5-Yl)Benzamide |
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Synonyms | BENZAMIDE,N-(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-5-YL)-; N-(2-oxo(3-hydrobenzimidazol-5-yl))benzamide |
Molecular Structure | ![]() |
Molecular Formula | C14H11N3O2 |
Molecular Weight | 253.26 |
CAS Registry Number | 392719-93-6 |
SMILES | O=C(c1ccccc1)Nc2ccc3c(c2)NC(=O)N3 |
InChI | 1S/C14H11N3O2/c18-13(9-4-2-1-3-5-9)15-10-6-7-11-12(8-10)17-14(19)16-11/h1-8H,(H,15,18)(H2,16,17,19) |
InChIKey | CAXKIPJNIUSENT-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Boiling point | 267.146°C at 760 mmHg (Cal.) |
Flash point | 86.112°C (Cal.) |
Refractive index | 1.684 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Oxo-2,3-Dihydro-1H-Benzimidazol-5-Yl)Benzamide |