| Name | 3-(4,4-Dimethyl-2-Oxo-1,4-Dihydro-2H-3,1-Benzoxazin-6-Yl)Benzonitrile |
|---|---|
| Synonyms | 3-(4,4-Di |
| Molecular Structure | ![]() |
| Molecular Formula | C17H14N2O2 |
| Molecular Weight | 278.31 |
| CAS Registry Number | 304853-36-9 |
| SMILES | CC1(C2=C(C=CC(=C2)C3=CC=CC(=C3)C#N)NC(=O)O1)C |
| InChI | 1S/C17H14N2O2/c1-17(2)14-9-13(6-7-15(14)19-16(20)21-17)12-5-3-4-11(8-12)10-18/h3-9H,1-2H3,(H,19,20) |
| InChIKey | HVXMMYUSBANZAI-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.0±45.0°C at 760 mmHg (Cal.) |
| Flash point | 201.1±28.7°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
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| List of Reports Available for 3-(4,4-Dimethyl-2-Oxo-1,4-Dihydro-2H-3,1-Benzoxazin-6-Yl)Benzonitrile |