| Name | 2-Benzoyl-1,2-Dihydro-1-Phthalazinecarbonitrile |
|---|---|
| Synonyms | 2-Benzoyl-1,2-dihydro-1-phthalazinecarbonitrile # |
| Molecular Structure | ![]() |
| Molecular Formula | C16H11N3O |
| Molecular Weight | 261.28 |
| CAS Registry Number | 13925-27-4 |
| SMILES | N#CC2c3ccccc3\C=N/N2C(=O)c1ccccc1 |
| InChI | 1S/C16H11N3O/c17-10-15-14-9-5-4-8-13(14)11-18-19(15)16(20)12-6-2-1-3-7-12/h1-9,11,15H |
| InChIKey | GMYBIXXKSUEYNC-UHFFFAOYSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 459.916°C at 760 mmHg (Cal.) |
| Flash point | 231.949°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
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