Name | 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-8-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-Phenyl-, 2-Oxide; 2-Phenyl-4H-1,3,2-Benzoxazaphosphorin-4-One 2-Oxide |
Molecular Structure | ![]() |
Molecular Formula | C13H10NO3P |
Molecular Weight | 259.20 |
CAS Registry Number | 143000-14-0 |
SMILES | C2=C1O[P](=O)(NC(=O)C1=CC=C2)C3=CC=CC=C3 |
InChI | 1S/C13H10NO3P/c15-13-11-8-4-5-9-12(11)17-18(16,14-13)10-6-2-1-3-7-10/h1-9H,(H,14,15,16) |
InChIKey | PJGVPJYOAJGEDM-UHFFFAOYSA-N |
Density | 1.405g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 8-Oxo-8-Phenyl-7-Oxa-9-Aza-8-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One |