Name | 9-Ethyl-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-Ethyl-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-Ethyl-2,3-Dihydro-4H-1,3,2-Benzoxazaphosphorin-4-One 2-Sulfide; 3-Ethyl-2-Phenyl-2,3-Dihydro-4H-1,3,2-Benzoxazaphosphorin-4-One 2-Sulfide |
Molecular Structure | ![]() |
Molecular Formula | C15H14NO2PS |
Molecular Weight | 303.31 |
CAS Registry Number | 198767-46-3 |
SMILES | C2=C1C(=O)N([P](=S)(OC1=CC=C2)C3=CC=CC=C3)CC |
InChI | 1S/C15H14NO2PS/c1-2-16-15(17)13-10-6-7-11-14(13)18-19(16,20)12-8-4-3-5-9-12/h3-11H,2H2,1H3 |
InChIKey | XEHNVPKEBQCTLE-UHFFFAOYSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 433.956°C at 760 mmHg (Cal.) |
Flash point | 216.249°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Ethyl-8-Phenyl-8-Sulfanylidene-7-Oxa-9-Aza-8-Phosphabicyclo[4.4.0]Deca-1,3,5-Trien-10-One |