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Chemical manufacturer | ||||
Name | N-(Cyanomethyl)-N-(4-methylphenyl)acetamide |
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Synonyms | N-(cyanomethyl)-N-(p-tolyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 857616-87-6 |
SMILES | CC1=CC=C(C=C1)N(CC#N)C(=O)C |
InChI | 1S/C11H12N2O/c1-9-3-5-11(6-4-9)13(8-7-12)10(2)14/h3-6H,8H2,1-2H3 |
InChIKey | FOOXSOBDZSBJBE-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 348.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 164.3±23.2°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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