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Chemical manufacturer | ||||
Name | N-(4-Cyanophenyl)-2,5-dimethylbenzamide |
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Synonyms | BENZAMIDE,N-(4-CYANOPHENYL)-2,5-DIMETHYL-; N-(4-cyanophenyl)-2,5-dimethylbenzamide |
Molecular Structure | ![]() |
Molecular Formula | C16H14N2O |
Molecular Weight | 250.30 |
CAS Registry Number | 701238-17-7 |
SMILES | O=C(Nc1ccc(C#N)cc1)c2cc(ccc2C)C |
InChI | 1S/C16H14N2O/c1-11-3-4-12(2)15(9-11)16(19)18-14-7-5-13(10-17)6-8-14/h3-9H,1-2H3,(H,18,19) |
InChIKey | QDHWDRODYZEMJN-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 367.377°C at 760 mmHg (Cal.) |
Flash point | 175.983°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Cyanophenyl)-2,5-dimethylbenzamide |