Name | 9-Methyl-8-Phenyl-8-Sulfanylidene-7-Oxa-9-Aza-8-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One |
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Synonyms | 9-Methyl-8-Phenyl-8-Thioxo-7-Oxa-9-Aza-8$L^{5}-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One; 2-Phenyl-3-Methyl-2,3-Dihydro-4H-1,3,2-Benzoxazaphosphorin-4-One 2-Sulfide; 3-Methyl-2-Phenyl-4H-1,3,2-Benzoxazaphosphorin-4-One 2-Sulfide |
Molecular Structure | ![]() |
Molecular Formula | C14H12NO2PS |
Molecular Weight | 289.29 |
CAS Registry Number | 198767-45-2 |
SMILES | C2=C1C(=O)N([P](=S)(OC1=CC=C2)C3=CC=CC=C3)C |
InChI | 1S/C14H12NO2PS/c1-15-14(16)12-9-5-6-10-13(12)17-18(15,19)11-7-3-2-4-8-11/h2-10H,1H3 |
InChIKey | VTARSNLEVMUMIK-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 9-Methyl-8-Phenyl-8-Sulfanylidene-7-Oxa-9-Aza-8-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One |