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Name | 2-Phenyl-3H-1,3,2-Benzoxazaphosphinin-4-One |
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Synonyms | 2,3-Dihydro-2-Phenyl-4H-1,3,2-Benzoxazophosphorin-4-One; 2-Phenyl-2,3-Dihydro-1,3,2(Lambda(5))-Benzoxazaphosphoryl-4-One; 4H-1,3,2-Benzoxazophosphorin-4-One, 2,3-Dihydro-2-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H10NO2P |
Molecular Weight | 243.20 |
CAS Registry Number | 143000-05-9 |
SMILES | C1=C2C(=CC=C1)OP(NC2=O)C3=CC=CC=C3 |
InChI | 1S/C13H10NO2P/c15-13-11-8-4-5-9-12(11)16-17(14-13)10-6-2-1-3-7-10/h1-9H,(H,14,15) |
InChIKey | QKORWYWGMJCFAW-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-3H-1,3,2-Benzoxazaphosphinin-4-One |