Name | 8-Oxo-8,9-Di(Phenyl)-7-Oxa-9-Aza-8-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One |
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Synonyms | 8-Keto-8,9-Di(Phenyl)-7-Oxa-9-Aza-8$L^{5}-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One; 4H-1,3,2-Benzoxazaphosphorin-4-One, 2,3-Dihydro-2,3-Diphenyl-, 2-Oxide; 2,3-Diphenyl-2,3-Dihydro-4H-1,3,2-Benzoxazaphosphorin-4-One 2-Oxide |
Molecular Structure | ![]() |
Molecular Formula | C19H14NO3P |
Molecular Weight | 335.30 |
CAS Registry Number | 143000-18-4 |
SMILES | C2=C1C(=O)N([P](OC1=CC=C2)(=O)C3=CC=CC=C3)C4=CC=CC=C4 |
InChI | 1S/C19H14NO3P/c21-19-17-13-7-8-14-18(17)23-24(22,16-11-5-2-6-12-16)20(19)15-9-3-1-4-10-15/h1-14H |
InChIKey | WTLRPLLZLYJTIH-UHFFFAOYSA-N |
Density | 1.382g/cm3 (Cal.) |
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Boiling point | 494.756°C at 760 mmHg (Cal.) |
Flash point | 253.02°C (Cal.) |
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