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| Name | 3-[4-(4-Methylphenyl)-1-oxo-2(1H)-phthalazinyl]propanenitrile |
|---|---|
| Synonyms | 3-(1-OXO-4-P-TOLYLPHTHALAZIN-2(1H)-YL)PROPANENITRILE |
| Molecular Structure | ![CAS#: 76972-38-8， 3-[4-(4-Methylphenyl)-1-oxo-2(1H)-phthalazinyl]propanenitrile](/moreStructures/76972-38-8.gif) |
| Molecular Formula | C18H15N3O |
| Molecular Weight | 289.33 |
| CAS Registry Number | 76972-38-8 |
| SMILES | Cc1ccc(cc1)c2c3ccccc3c(=O)n(n2)CCC#N |
| InChI | 1S/C18H15N3O/c1-13-7-9-14(10-8-13)17-15-5-2-3-6-16(15)18(22)21(20-17)12-4-11-19/h2-3,5-10H,4,12H2,1H3 |
| InChIKey | ZFNOYWXTJZRMDH-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 504.347°C at 760 mmHg (Cal.) |
| Flash point | 258.82°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[4-(4-Methylphenyl)-1-oxo-2(1H)-phthalazinyl]propanenitrile |