Name | 9-Methyl-8-Oxo-8-Phenyl-7-Oxa-9-Aza-8-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One |
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Synonyms | 8-Keto-9-Methyl-8-Phenyl-7-Oxa-9-Aza-8$L^{5}-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One; 3-Methyl-2-Phenyl-4H-1,3,2-Benzoxazaphosphorin-4-One 2-Oxide; 4H-1,3,2-Benzoxazaphosphorin-4-One, 2,3-Dihydro-3-Methyl-2-Phenyl-, 2-Oxide |
Molecular Structure | ![]() |
Molecular Formula | C14H12NO3P |
Molecular Weight | 273.23 |
CAS Registry Number | 143000-15-1 |
SMILES | C2=C1C(=O)N([P](OC1=CC=C2)(=O)C3=CC=CC=C3)C |
InChI | 1S/C14H12NO3P/c1-15-14(16)12-9-5-6-10-13(12)18-19(15,17)11-7-3-2-4-8-11/h2-10H,1H3 |
InChIKey | QFDMPTPJWCCHIN-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 416.083°C at 760 mmHg (Cal.) |
Flash point | 205.44°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Methyl-8-Oxo-8-Phenyl-7-Oxa-9-Aza-8-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One |