Name | N-(2-Cyanophenyl)-4-Methoxybenzamide |
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Synonyms | N-(2-cyanophenyl)-4-methoxybenzamide; EU-0062958 |
Molecular Structure | ![]() |
Molecular Formula | C15H12N2O2 |
Molecular Weight | 252.27 |
CAS Registry Number | 153172-71-5 |
SMILES | COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#N |
InChI | 1S/C15H12N2O2/c1-19-13-8-6-11(7-9-13)15(18)17-14-5-3-2-4-12(14)10-16/h2-9H,1H3,(H,17,18) |
InChIKey | JIMAVGYEBLMJJK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 366.2±27.0°C at 760 mmHg (Cal.) |
Flash point | 175.2±23.7°C (Cal.) |
Refractive index | 1.613 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Cyanophenyl)-4-Methoxybenzamide |