Name | 3-Dimethylphosphinothioyl-1,3-Oxazol-2-One |
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Synonyms | 3-Dimethylphosphinothioyloxazol-2-One; 3-Dimethylphosphinothioyl-2-Oxazolone; 3-Dimethylthiophosphoryloxazol-2-One |
Molecular Structure | ![]() |
Molecular Formula | C5H8NO2PS |
Molecular Weight | 177.16 |
CAS Registry Number | 152645-23-3 |
SMILES | C[P](N1C(OC=C1)=O)(=S)C |
InChI | 1S/C5H8NO2PS/c1-9(2,10)6-3-4-8-5(6)7/h3-4H,1-2H3 |
InChIKey | HXJZCOTUNHUQCM-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 231.952°C at 760 mmHg (Cal.) |
Flash point | 94.082°C (Cal.) |
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List of Reports Available for 3-Dimethylphosphinothioyl-1,3-Oxazol-2-One |