Name | 2-(Phenylsulfonyl)-1,2-Dihydro-1-Phthalazinecarbonitrile |
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Synonyms | 2-(Phenylsulfonyl)-1,2-dihydro-1-phthalazinecarbonitrile # |
Molecular Structure | ![]() |
Molecular Formula | C15H11N3O2S |
Molecular Weight | 297.33 |
CAS Registry Number | 21452-56-2 |
SMILES | O=S(=O)(c1ccccc1)N3/N=C\c2ccccc2C3C#N |
InChI | 1S/C15H11N3O2S/c16-10-15-14-9-5-4-6-12(14)11-17-18(15)21(19,20)13-7-2-1-3-8-13/h1-9,11,15H |
InChIKey | YLOZXSUQAOCSDM-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 515.166°C at 760 mmHg (Cal.) |
Flash point | 265.363°C (Cal.) |
Refractive index | 1.671 (Cal.) |
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